Formula |
C9H18N2O2 |
IUPAC Name |
n-(5-acetamidopentyl)acetamide |
Molecular Mass |
186.251 g·mol−1 |
Heat of Formation |
-513.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.69 ± 1.08 D |
Volume |
254.6 Å 3 |
Surface Area |
248.11 Å 2 |
HOMO Energy |
-9.70 ± 0.55 eV |
LUMO Energy |
1.37 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- acetamide, n,n'-1,5-pentanediylbis-
- bis-(acetyl)diaminopentane
- n-(5-acetamidopentyl)acetamide
- n-(5-acetamidopentyl)ethanamide
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CAS Number(s) |
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InChIKey |
FQKKPLXFGDCBJT-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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