Geometry & MOs

Info

ID:	196213
PubChem CID:	78798296
Reduced:	NO2C7H11 (2)
Stoich.:	AB2C7D11 (2)
Weight, g/mol:	424.145678
ΔH_f, kcal/mol:	-163.7
Dipole, Da:	1.85
IP(EA), eV:	-9.47(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)-phenylmethyl]-3,4-dimethyl-5-sulfamoylbenzamide

Drug info:

PubChemData

Smile

CCN(CCO)C(=O)C(C(C)C)NC(=O)C1=CC=CO1

DOS

IR

Vibrations