Geometry & MOs

Info

ID:	61563
PubChem CID:	26710486
Reduced:	FSN2O3C16H17 (1)
Stoich.:	ABC2D3E16F17 (1)
Weight, g/mol:	428.120607
ΔH_f, kcal/mol:	-130.09
Dipole, Da:	1.9
IP(EA), eV:	-8.95(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-ethoxyphenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)benzamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C)F

DOS

IR

Vibrations