Geometry & MOs

Info

ID:	10262
PubChem CID:	99561
Reduced:	N2O2H8C13 (1)
Stoich.:	A2B2C8D13 (1)
Weight, g/mol:	224.058578
ΔH_f, kcal/mol:	-2.75
Dipole, Da:	8.27
IP(EA), eV:	-9.75(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,10-phenanthroline-2-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C3=C(C=C2)C=CC(=N3)C(=O)O)N=C1

DOS

IR

Vibrations