Geometry & MOs

Info

ID:	60545
PubChem CID:	26697167
Reduced:	SN3O4C18H19 (1)
Stoich.:	AB3C4D18E19 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	4.1
IP(EA), eV:	-8.71(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=C(C=C2)SC)[N+](=O)[O-]

DOS

IR

Vibrations