Geometry & MOs

Info

ID:	60621
PubChem CID:	26697293
Reduced:	FSN2O4H21C22 (1)
Stoich.:	ABC2D4E21F22 (1)
Weight, g/mol:	410.130028
ΔH_f, kcal/mol:	-137.9
Dipole, Da:	2.44
IP(EA), eV:	-8.77(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC

DOS

IR

Vibrations