Geometry & MOs

Info

ID:	48334
PubChem CID:	10538964
Reduced:	NSC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	255.045092
ΔH_f, kcal/mol:	-54.51
Dipole, Da:	2.96
IP(EA), eV:	-8.58(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-1H-quinolin-4-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C[C@@H](CSC2CCCCC2)N

DOS

IR

Vibrations