Geometry & MOs

Info

ID:	169858
PubChem CID:	75158740
Reduced:	ClN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	313.025419
ΔH_f, kcal/mol:	-92.41
Dipole, Da:	9.85
IP(EA), eV:	-8.53(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2,3-dioxoquinoxalin-6-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC3=[N+](C(=O)C(=O)[N+](=C3C=C2Cl)C)C

DOS

IR

Vibrations