Geometry & MOs

Info

ID:	337206
PubChem CID:	127256771
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	287.188529
ΔH_f, kcal/mol:	-74.54
Dipole, Da:	7.18
IP(EA), eV:	-8.31(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2-nonan-2-yl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCCCCC(C)C1=C(C(=O)C2=CC=CC=C2N1)O

DOS

IR

Vibrations