Geometry & MOs

Info

ID:	61564
PubChem CID:	26710513
Reduced:	FSN2O4H21C22 (1)
Stoich.:	ABC2D4E21F22 (1)
Weight, g/mol:	474.126086
ΔH_f, kcal/mol:	-148.06
Dipole, Da:	6.38
IP(EA), eV:	-8.96(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2,4-dimethoxyphenyl)sulfamoyl]-N-(3-fluoro-4-methylphenyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)F

DOS

IR

Vibrations