Formula |
C16H14ClN3O |
IUPAC Name |
[7-chloro-3-(methylamino)-2h-quinoxalin-1-yl]-phenyl-methanone |
Molecular Mass |
299.755 g·mol−1 |
Heat of Formation |
107.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.12 ± 1.08 D |
Volume |
339.09 Å 3 |
Surface Area |
304.42 Å 2 |
HOMO Energy |
-8.52 ± 0.55 eV |
LUMO Energy |
-0.54 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (7-chloro-3-methylamino-2h-quinoxalin-1-yl)-phenyl-methanone
- (7-chloro-3-methylamino-2h-quinoxalin-1-yl)-phenylmethanone
- 1-benzoyl-7-chloro-1,2-dihydro-3-methylaminoquinoxaline
- 2-quinoxalinamine, 4-benzoyl-6-chloro-3,4-dihydro-n-methyl-
- bcdmaq
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CAS Number(s) |
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InChIKey |
KAPRPZQROKADKP-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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