Formula |
C20H23N5O2 |
IUPAC Name |
5-methyl-11-[2-(4-methylpiperazin-1-yl)acetyl]pyrido[2,3-b][1,4]benzodiazepin-6-one |
Molecular Mass |
365.429 g·mol−1 |
Heat of Formation |
19.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.89 ± 1.08 D |
Volume |
433.74 Å 3 |
Surface Area |
366.8 Å 2 |
HOMO Energy |
-8.71 ± 0.55 eV |
LUMO Energy |
-0.77 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (n-methyl)pirenzepine
- 5-methyl-11-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-6-pyrido[2,3-b][1,4]benzodiazepinone
- 5-methyl-11-[2-(4-methylpiperazin-1-yl)ethanoyl]pyrido[2,3-b][1,4]benzodiazepin-6-one
- n-methylpyrenzepine
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CAS Number(s) |
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InChIKey |
PZVVUTSKTYDREI-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
O
N
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