Geometry & MOs

Info

ID:	158308
PubChem CID:	56463331
Reduced:	N3O3C23H25 (1)
Stoich.:	A3B3C23D25 (1)
Weight, g/mol:	467.151492
ΔH_f, kcal/mol:	-83.49
Dipole, Da:	3.58
IP(EA), eV:	-8.2(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamido-5-methylphenyl)-4-[(4-ethoxyphenyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C)NC(=O)C2=C(N(C(=C2)C)C3=CC=C(C=C3)OC)C

DOS

IR

Vibrations