Formula |
C10H11NO |
IUPAC Name |
(e)-3-amino-1-phenyl-but-2-en-1-one |
Molecular Mass |
161.200 g·mol−1 |
Heat of Formation |
-52.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.52 ± 1.08 D |
Volume |
204.58 Å 3 |
Surface Area |
203.55 Å 2 |
HOMO Energy |
-9.02 ± 0.55 eV |
LUMO Energy |
2.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-amino-1-phenyl-but-2-en-1-one
- (e)-3-amino-1-phenylbut-2-en-1-one
- 2-buten-1-one, 3-amino-1-phenyl-
- 3-amino-1-phenyl-but-2-en-1-one
- 3-amino-1-phenylbut-2-en-1-one
- bionet2_000654
- crotonophenone, 3-amino-
- oprea1_385314
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CAS Number(s) |
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InChIKey |
GHPWHAXKMNDINZ-BQYQJAHWSA-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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