Geometry & MOs

Info

ID:	35955
PubChem CID:	7980542
Reduced:	FSN2O2C18H19 (1)
Stoich.:	ABC2D2E18F19 (1)
Weight, g/mol:	321.083493
ΔH_f, kcal/mol:	-107.73
Dipole, Da:	3.01
IP(EA), eV:	-8.89(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzenesulfonyl)-N-(4-fluoro-2-methylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=C(C=C2)F)C

DOS

IR

Vibrations