Geometry & MOs

Info

ID:	13011
PubChem CID:	219962
Reduced:	NOH11C17 (1)
Stoich.:	ABC11D17 (1)
Weight, g/mol:	245.084064
ΔH_f, kcal/mol:	33.69
Dipole, Da:	2.79
IP(EA), eV:	-8.66(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenanthro[9,10-b]pyridin-7-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)C4=C2N=CC=C4

DOS

IR

Vibrations