Geometry & MOs

Info

ID:	424164
PubChem CID:	135121574
Reduced:	ClFO2N4H18C21 (1)
Stoich.:	ABC2D4E18F21 (1)
Weight, g/mol:	391.128054
ΔH_f, kcal/mol:	-64.47
Dipole, Da:	5.78
IP(EA), eV:	-8.72(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-acetyl-2-oxo-3H-quinoxalin-1-yl)-N'-(2-oxoindol-3-yl)acetohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)NC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations