Formula |
C10H13ClN2O |
IUPAC Name |
n-[(4-aminophenyl)methyl]-3-chloro-propanamide |
Molecular Mass |
212.676 g·mol−1 |
Heat of Formation |
-183.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.80 ± 1.08 D |
Volume |
254.18 Å 3 |
Surface Area |
245.06 Å 2 |
HOMO Energy |
-8.54 ± 0.55 eV |
LUMO Energy |
0.16 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- aminobeclamide
- n-(4-aminobenzyl)-3-chloro-propionamide
- n-(4-aminobenzyl)beta-chloropropionamide
- n-[(4-aminophenyl)methyl]-3-chloro-propanamide
- n-[(4-aminophenyl)methyl]-3-chloropropanamide
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CAS Number(s) |
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InChIKey |
DWRMIFMQPYSJND-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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