Geometry & MOs

Info

ID:	60546
PubChem CID:	26697169
Reduced:	SN2O3C19H24 (1)
Stoich.:	AB2C3D19E24 (1)
Weight, g/mol:	346.135114
ΔH_f, kcal/mol:	-96.02
Dipole, Da:	3.84
IP(EA), eV:	-8.75(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

DOS

IR

Vibrations