Geometry & MOs

Info

ID:	70133
PubChem CID:	47208074
Reduced:	SN2O4C13H18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	284.038627
ΔH_f, kcal/mol:	-166.08
Dipole, Da:	4.29
IP(EA), eV:	-9.93(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloroprop-2-enylsulfonylmethyl)-6-methylimidazo[1,2-a]pyridine

Drug info:

PubChemData

Smile

CCCNC(=O)CS(=O)(=O)CC1=CC(=CC=C1)C(=O)N

DOS

IR

Vibrations