Formula |
C29H35NO3 |
IUPAC Name |
4-[(e)-1-[4-[2-(diethylamino)ethoxy]phenyl]-2-(4-methoxyphenyl)but-1-enyl]phenol |
Molecular Mass |
445.593 g·mol−1 |
Heat of Formation |
-292.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.71 ± 1.08 D |
Volume |
574.84 Å 3 |
Surface Area |
486.64 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
0.23 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- -
- 1
- 2
- 4
- [
- ]
- a
- b
- d
- e
- h
- i
- l
- m
- n
- o
- p
- t
- u
- x
- y
|
InChIKey |
WVWQRKRKQFHIQL-ZQHSETAFSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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