| 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
|
| Synonyms
|
- (
- )
- ,
- -
- 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 |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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