Formula |
C10H11NO |
IUPAC Name |
(e)-3-(o-tolyl)prop-2-enamide |
Molecular Mass |
161.200 g·mol−1 |
Heat of Formation |
-75.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.13 ± 1.08 D |
Volume |
207.93 Å 3 |
Surface Area |
205.59 Å 2 |
HOMO Energy |
-9.52 ± 0.55 eV |
LUMO Energy |
2.50 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-(2-methylphenyl)-2-propenamide
- (e)-3-(2-methylphenyl)acrylamide
- (e)-3-(2-methylphenyl)prop-2-enamide
- 2-propenamide, 3-(2-methylphenyl)-, (e)-
- trans-3-(2'-methylphenyl)-2-propene-1-carboxamide
- u 77863
- u-77863
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CAS Number(s) |
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InChIKey |
GLJWZMYXVRYLPB-VOTSOKGWSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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