Formula |
C14H13N3 |
IUPAC Name |
4-[(5r)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile |
Molecular Mass |
223.273 g·mol−1 |
Heat of Formation |
332.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.34 ± 1.08 D |
Volume |
278.17 Å 3 |
Surface Area |
253.53 Å 2 |
HOMO Energy |
-9.16 ± 0.55 eV |
LUMO Energy |
-1.12 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 1
- 4
- 5
- 6
- 7
- 8
- [
- ]
- b
- d
- f
- i
- m
- o
- p
- t
- y
|
InChIKey |
CLPFFLWZZBQMAO-CQSZACIVSA-N |
QR Code |
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Links |
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|
DOI |
|
Downloads |
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|
Elements |
H
C
N
|
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