Geometry & MOs

Info

ID:	60564
PubChem CID:	26697197
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	380.096141
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	4.86
IP(EA), eV:	-8.76(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-ethylphenyl)-5-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)C

DOS

IR

Vibrations