Geometry & MOs

Info

ID:	374782
PubChem CID:	131343266
Reduced:	NSO2C8H11 (1)
Stoich.:	ABC2D8E11 (1)
Weight, g/mol:	200.106196
ΔH_f, kcal/mol:	-41.15
Dipole, Da:	4.34
IP(EA), eV:	-9.17(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-(3-methylimidazo[1,2-a]pyridin-5-yl)propanenitrile

Drug info:

PubChemData

Smile

CCS(=N)(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations