Geometry & MOs

Info

ID:	60988
PubChem CID:	26703944
Reduced:	O4N5C24H27 (1)
Stoich.:	A4B5C24D27 (1)
Weight, g/mol:	338.049191
ΔH_f, kcal/mol:	-100.35
Dipole, Da:	6.57
IP(EA), eV:	-8.38(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-2-methylphenyl)-4-methyl-3-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CO2)C(=O)CN3C(=CC4=CC=CC=C43)C)N

DOS

IR

Vibrations