Geometry & MOs

Info

ID:	209571
PubChem CID:	80688326
Reduced:	OSCl2N2C12H16 (1)
Stoich.:	ABC2D2E12F16 (1)
Weight, g/mol:	261.059028
ΔH_f, kcal/mol:	-37.93
Dipole, Da:	3.86
IP(EA), eV:	-8.72(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-chloropropan-2-yl)-2-phenylethanesulfonamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)N(CCO2)C3=NC(=C(S3)CCl)Cl

DOS

IR

Vibrations