Geometry & MOs

Info

ID:	303807
PubChem CID:	124490202
Reduced:	ON2H18C20 (1)
Stoich.:	AB2C18D20 (1)
Weight, g/mol:	302.141913
ΔH_f, kcal/mol:	32.81
Dipole, Da:	4.84
IP(EA), eV:	-8.62(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-phenyl-2-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Drug info:

PubChemData

Smile

C1CC2=C([C@@H](C=C(N2)C3=CC=NC=C3)C4=CC=CC=C4)C(=O)C1

DOS

IR

Vibrations