Geometry & MOs

Info

ID:	24883
PubChem CID:	614223
Reduced:	N2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	224.058578
ΔH_f, kcal/mol:	5.28
Dipole, Da:	2.74
IP(EA), eV:	-9.91(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzo[c]cinnoline-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)O)N=N2

DOS

IR

Vibrations