Geometry & MOs

Info

ID:	372664
PubChem CID:	131301780
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	205.040675
ΔH_f, kcal/mol:	-69.53
Dipole, Da:	4.12
IP(EA), eV:	-8.88(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-chloroimidazo[1,5-a]pyridin-3-yl)propanenitrile

Drug info:

PubChemData

Smile

CC1(COC(=O)N1C2=CC=C(C=C2)O)C#N

DOS

IR

Vibrations