Geometry & MOs

Info

ID:	70136
PubChem CID:	47208077
Reduced:	ClSN2O2C12H13 (1)
Stoich.:	ABC2D2E12F13 (1)
Weight, g/mol:	267.067762
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	7.33
IP(EA), eV:	-9.32(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfonyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CS(=O)(=O)CC(=C)Cl

DOS

IR

Vibrations