Geometry & MOs

Info

ID:	150242
PubChem CID:	53789929
Reduced:	C39H64 (1)
Stoich.:	A39B64 (1)
Weight, g/mol:	263.071306
ΔH_f, kcal/mol:	-89.17
Dipole, Da:	1.0
IP(EA), eV:	-9.08(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chloro-4-oxopentyl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCC1=CC=CC=C1C2=CC=CC=C2CCCCCCCCC

DOS

IR

Vibrations