Geometry & MOs

Info

ID:	22909
PubChem CID:	599812
Reduced:	N2O4H6C11 (1)
Stoich.:	A2B4C6D11 (1)
Weight, g/mol:	230.032757
ΔH_f, kcal/mol:	-55.87
Dipole, Da:	3.32
IP(EA), eV:	-8.48(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dioxo-3,8-dihydrocyclobuta[b]quinoxaline-5-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(=O)O)NC3=C(N2)C(=O)C3=O

DOS

IR

Vibrations