Geometry & MOs

Info

ID:	57972
PubChem CID:	24398072
Reduced:	FNSO2H14C17 (1)
Stoich.:	ABCD2E14F17 (1)
Weight, g/mol:	350.110042
ΔH_f, kcal/mol:	-56.26
Dipole, Da:	1.79
IP(EA), eV:	-8.74(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CSCC1=C(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations