Formula |
C9H9NO2 |
IUPAC Name |
n-[(e)-2-(4-hydroxyphenyl)vinyl]formamide |
Molecular Mass |
163.173 g·mol−1 |
Heat of Formation |
-205.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.46 ± 1.08 D |
Volume |
198.52 Å 3 |
Surface Area |
201.85 Å 2 |
HOMO Energy |
-8.51 ± 0.55 eV |
LUMO Energy |
-0.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- n-[(e)-2-(4-hydroxyphenyl)ethenyl]formamide
- n-[(e)-2-(4-hydroxyphenyl)ethenyl]methanamide
|
InChIKey |
SOUPPVGWCZENNQ-AATRIKPKSA-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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