Geometry & MOs

Info

ID:	22733
PubChem CID:	598421
Reduced:	ON2H6C10 (1)
Stoich.:	AB2C6D10 (1)
Weight, g/mol:	170.048013
ΔH_f, kcal/mol:	45.48
Dipole, Da:	6.61
IP(EA), eV:	-9.54(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxyquinoline-2-carbonitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C(=N2)C#N)O

DOS

IR

Vibrations