Geometry & MOs

Info

ID:	21984
PubChem CID:	594525
Reduced:	NOC15H19 (1)
Stoich.:	ABC15D19 (1)
Weight, g/mol:	229.146664
ΔH_f, kcal/mol:	-36.44
Dipole, Da:	6.68
IP(EA), eV:	-8.81(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hexyl-1H-quinolin-4-one

Drug info:

PubChemData

Smile

CCCCCCC1=CC(=O)C2=CC=CC=C2N1

DOS

IR

Vibrations