Geometry & MOs

Info

ID:	192849
PubChem CID:	78319566
Reduced:	NCl2O3H19C23 (1)
Stoich.:	AB2C3D19E23 (1)
Weight, g/mol:	472.040832
ΔH_f, kcal/mol:	-85.77
Dipole, Da:	4.07
IP(EA), eV:	-9.59(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-chloro-4-fluorophenoxy)-N-(3-sulfamoylphenyl)quinoxaline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C=C(C=C1)C(=O)O)NC(=O)C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)Cl

DOS

IR

Vibrations