Geometry & MOs

Info

ID:	52870
PubChem CID:	14709115
Reduced:	ClIN2O3H12C18 (1)
Stoich.:	ABC2D3E12F18 (1)
Weight, g/mol:	304.084792
ΔH_f, kcal/mol:	-24.91
Dipole, Da:	4.2
IP(EA), eV:	-8.76(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenyl-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=C(C2=O)NC(=O)CCl)NC3=CC=C(C=C3)I

DOS

IR

Vibrations