Geometry & MOs

Info

ID:	143471
PubChem CID:	53213909
Reduced:	N2O3H12C15 (1)
Stoich.:	A2B3C12D15 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-62.8
Dipole, Da:	5.0
IP(EA), eV:	-9.1(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(4-methylphenyl)-5-oxo-7H-pyrrolo[3,4-b]pyridin-7-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C(C3=C(C2=O)C=CC=N3)CC(=O)O

DOS

IR

Vibrations