Geometry & MOs

Info

ID:	374873
PubChem CID:	131349611
Reduced:	N4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	220.051574
ΔH_f, kcal/mol:	42.83
Dipole, Da:	2.76
IP(EA), eV:	-8.33(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-1-chloroimidazo[1,5-a]pyridin-3-yl)propanenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(N1CC2=NC=C(N2C)N)C

DOS

IR

Vibrations