Formula |
C13H15ClN2O2 |
IUPAC Name |
5-chloro-3-(1-piperidylmethyl)-1,3-benzoxazol-2-one |
Molecular Mass |
266.723 g·mol−1 |
Heat of Formation |
-235.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.46 ± 1.08 D |
Volume |
307.24 Å 3 |
Surface Area |
265.81 Å 2 |
HOMO Energy |
-9.19 ± 0.55 eV |
LUMO Energy |
2.48 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2(3h)-benzoxazolone, 5-chloro-3-(1-piperidinylmethyl)-
- 3-piperidinomethyl-5-chlorobenzoxazolin-2-one
- 3-pmcbo
- 5-chloro-3-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-one
- 5-chloro-3-(piperidinomethyl)-1,3-benzoxazol-2-one
- 5-chloro-3-piperidin-1-ylmethyl-3h-benzooxazol-2-one
- bas 08138396
- oprea1_418666
- timtec1_008083
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CAS Number(s) |
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InChIKey |
VGVOSAQBSIETLT-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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