Geometry & MOs

Info

ID:	156954
PubChem CID:	56394967
Reduced:	S2N3O6C20H25 (1)
Stoich.:	A2B3C6D20E25 (1)
Weight, g/mol:	412.00924
ΔH_f, kcal/mol:	-192.78
Dipole, Da:	2.33
IP(EA), eV:	-8.56(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-3-methylphenyl)sulfonylamino]-5-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=CC(=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

DOS

IR

Vibrations