Formula |
C12H14N2O2 |
IUPAC Name |
n-(4-acetamidophenyl)cyclopropanecarboxamide |
Molecular Mass |
218.252 g·mol−1 |
Heat of Formation |
-213.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
0.51 ± 1.08 D |
Volume |
266.22 Å 3 |
Surface Area |
259.57 Å 2 |
HOMO Energy |
-8.30 ± 0.55 eV |
LUMO Energy |
2.95 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- an-329/13148751
- aronis001721
- oprea1_219226
- oprea1_473264
- sdccgmls-0065257.p001
|
InChIKey |
XJFJFROTOPBZCO-UHFFFAOYSA-N |
QR Code |
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Links |
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|
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Downloads |
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|
Elements |
H
C
O
N
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