Formula |
C14H14Cl2N2O |
IUPAC Name |
n-[4-(4-aminophenyl)-6,6-dichloro-cyclohexa-1,3-dien-1-yl]acetamide |
Molecular Mass |
297.180 g·mol−1 |
Heat of Formation |
-137.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.76 ± 1.08 D |
Volume |
331.39 Å 3 |
Surface Area |
297.09 Å 2 |
HOMO Energy |
-8.42 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- n-[4-(4-aminophenyl)-6,6-dichloro-1-cyclohexa-1,3-dienyl]acetamide
- n-[4-(4-aminophenyl)-6,6-dichloro-1-cyclohexa-1,3-dienyl]ethanamide
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InChIKey |
MWALMKMQKBPOQW-UHFFFAOYSA-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
N
O
Cl
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