Geometry & MOs

Info

ID:	70135
PubChem CID:	47208076
Reduced:	SN3O3C11H13 (1)
Stoich.:	AB3C3D11E13 (1)
Weight, g/mol:	284.038627
ΔH_f, kcal/mol:	-88.32
Dipole, Da:	7.28
IP(EA), eV:	-9.15(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CS(=O)(=O)CC(=O)N

DOS

IR

Vibrations