Geometry & MOs

Info

ID:	60622
PubChem CID:	26697296
Reduced:	SN2O4C22H22 (1)
Stoich.:	AB2C4D22E22 (1)
Weight, g/mol:	410.130028
ΔH_f, kcal/mol:	-85.74
Dipole, Da:	5.07
IP(EA), eV:	-8.7(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations