Geometry & MOs

Info

ID:	22809
PubChem CID:	598776
Reduced:	N3H9C10 (1)
Stoich.:	A3B9C10 (1)
Weight, g/mol:	171.079647
ΔH_f, kcal/mol:	73.99
Dipole, Da:	4.7
IP(EA), eV:	-9.08(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methylimidazo[1,2-a]pyridin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

CC1=CN2C(=NC=C2CC#N)C=C1

DOS

IR

Vibrations