Geometry & MOs

Info

ID:	158958
PubChem CID:	57244298
Reduced:	NO2C8H15 (1)
Stoich.:	AB2C8D15 (1)
Weight, g/mol:	239.026679
ΔH_f, kcal/mol:	-61.74
Dipole, Da:	3.65
IP(EA), eV:	-9.53(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-chloro-4-(2-phosphanylethyl)-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)ON(C)C

DOS

IR

Vibrations