Geometry & MOs

Info

ID:	375411
PubChem CID:	131529531
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	191.025025
ΔH_f, kcal/mol:	-62.13
Dipole, Da:	5.36
IP(EA), eV:	-8.97(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-3-methylimidazo[1,5-a]pyridine-6-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@H]2COCC(=O)N2)N

DOS

IR

Vibrations