Geometry & MOs

Info

ID:	60611
PubChem CID:	26697277
Reduced:	FSN2O3H19C21 (1)
Stoich.:	ABC2D3E19F21 (1)
Weight, g/mol:	455.115107
ΔH_f, kcal/mol:	-98.68
Dipole, Da:	7.26
IP(EA), eV:	-8.84(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations