Geometry & MOs

Info

ID:	13952
PubChem CID:	400767
Reduced:	N5O5H11C19 (1)
Stoich.:	A5B5C11D19 (1)
Weight, g/mol:	389.076018
ΔH_f, kcal/mol:	53.69
Dipole, Da:	4.38
IP(EA), eV:	-9.47(-2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[4-(dihydroxyamino)phenyl]diazenyl]methylidene]benzo[g]quinoxaline-3,5,10-trione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C3=NC(=CN=NC4=CC=C(C=C4)N(O)O)C(=O)N=C3C2=O

DOS

IR

Vibrations