Geometry & MOs

Info

ID:	392014
PubChem CID:	135011945
Reduced:	NS2F3O4C19H20 (1)
Stoich.:	AB2C3D4E19F20 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-245.68
Dipole, Da:	7.14
IP(EA), eV:	-9.1(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-3-amino-4,6-diphenyl-3,4-dihydro-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)/C(=C/S(=NCC1=CC=CC=C1)(=O)C2=CC=CC=C2)/OS(=O)(=O)C(F)(F)F

DOS

IR

Vibrations