Geometry & MOs

Info

ID:	52874
PubChem CID:	14709120
Reduced:	N3O3H17C20 (1)
Stoich.:	A3B3C17D20 (1)
Weight, g/mol:	381.9953
ΔH_f, kcal/mol:	-26.53
Dipole, Da:	4.21
IP(EA), eV:	-8.27(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromophenyl)-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)N2CC(=O)NC3=C2C(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations