Geometry & MOs

Info

ID:	57973
PubChem CID:	24398080
Reduced:	FSN2O3C17H19 (1)
Stoich.:	ABC2D3E17F19 (1)
Weight, g/mol:	380.096141
ΔH_f, kcal/mol:	-127.5
Dipole, Da:	2.96
IP(EA), eV:	-9.15(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-2-methylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC=C2F

DOS

IR

Vibrations