Geometry & MOs

Info

ID:	12082
PubChem CID:	129790
Reduced:	NO3H11C14 (1)
Stoich.:	AB3C11D14 (1)
Weight, g/mol:	241.073893
ΔH_f, kcal/mol:	-54.84
Dipole, Da:	0.86
IP(EA), eV:	-8.8(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-8-methoxy-4-methylindeno[1,2-b]pyridin-5-one

Drug info:

PubChemData

Smile

CC1=C2C(=NC=C1)C3=CC(=C(C=C3C2=O)O)OC

DOS

IR

Vibrations