Geometry & MOs

Info

ID:	8441
PubChem CID:	77692
Reduced:	N2O3H8C13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	240.053492
ΔH_f, kcal/mol:	-56.7
Dipole, Da:	8.16
IP(EA), eV:	-9.51(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-10H-phenazine-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)NC3=C(C(=O)C=CC3=N2)C(=O)O

DOS

IR

Vibrations