Geometry & MOs

Info

ID:	381916
PubChem CID:	134972780
Reduced:	NC18H19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	273.055656
ΔH_f, kcal/mol:	85.58
Dipole, Da:	1.58
IP(EA), eV:	-8.58(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-8-chloro-3-hydroxy-3-phenyl-1,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2)N4CC4

DOS

IR

Vibrations