Geometry & MOs

Info

ID:	374793
PubChem CID:	131344815
Reduced:	N5H9C11 (1)
Stoich.:	A5B9C11 (1)
Weight, g/mol:	162.090546
ΔH_f, kcal/mol:	100.17
Dipole, Da:	2.57
IP(EA), eV:	-9.4(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-amino-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=NC=N1)NC2=NC=CC(=C2)C#N

DOS

IR

Vibrations