Geometry & MOs

Info

ID:	185108
PubChem CID:	77255771
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	-30.05
Dipole, Da:	7.41
IP(EA), eV:	-9.44(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethyl-4-hydroxy-2-oxo-6H-quinoline-3-carbonitrile

Drug info:

PubChemData

Smile

CCC1C=CC2=NC(=O)C(=C(C2=C1)O)N

DOS

IR

Vibrations