Geometry & MOs

Info

ID:	52875
PubChem CID:	14709123
Reduced:	BrN2O3H11C18 (1)
Stoich.:	AB2C3D11E18 (1)
Weight, g/mol:	429.98144
ΔH_f, kcal/mol:	-23.6
Dipole, Da:	4.15
IP(EA), eV:	-9.14(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1C(=O)NC2=C(N1C3=CC=C(C=C3)Br)C(=O)C4=CC=CC=C4C2=O

DOS

IR

Vibrations