Formula |
C27H28N4O3 |
IUPAC Name |
2-[3-[(e)-n-[(4,5-diphenyloxazol-2-yl)amino]-c-methyl-carbonimidoyl]-n-(2-hydroxyethyl)anilino]ethanol |
Molecular Mass |
456.536 g·mol−1 |
Heat of Formation |
25.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.66 ± 1.08 D |
Volume |
548.93 Å 3 |
Surface Area |
460.57 Å 2 |
HOMO Energy |
-8.32 ± 0.55 eV |
LUMO Energy |
-0.70 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (
- )
- ,
- -
- 1
- 2
- 3
- 4
- 5
- [
- ]
- a
- d
- e
- h
- i
- l
- m
- n
- o
- p
- r
- t
- x
- y
- z
|
InChIKey |
VQKYLFQMWPMHPB-ZTKZIYFRSA-N |
QR Code |
Generate QR Code |
Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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