Geometry & MOs

Info

ID:	70137
PubChem CID:	47208078
Reduced:	SN3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	238.077599
ΔH_f, kcal/mol:	-86.58
Dipole, Da:	9.85
IP(EA), eV:	-9.44(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylsulfonylmethyl)-8-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)CS(=O)(=O)CC(=O)N

DOS

IR

Vibrations