Geometry & MOs

Info

ID:	156891
PubChem CID:	56394838
Reduced:	SN3O3F4H13C19 (1)
Stoich.:	AB3C3D4E13F19 (1)
Weight, g/mol:	461.96518
ΔH_f, kcal/mol:	-235.49
Dipole, Da:	3.03
IP(EA), eV:	-9.8(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-bromo-5-chloro-2-methoxyphenyl)sulfonylamino]-5-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(F)(F)F)C(=O)NC3=CC=NC=C3

DOS

IR

Vibrations