Geometry & MOs

Info

ID:	83515
PubChem CID:	49857686
Reduced:	FSN6C17H17 (1)
Stoich.:	ABC6D17E17 (1)
Weight, g/mol:	419.173273
ΔH_f, kcal/mol:	64.01
Dipole, Da:	2.99
IP(EA), eV:	-8.8(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-3-(4-methoxyphenyl)-1-phenyl-4-(3,4,5-trimethoxyphenyl)azetidin-2-one

Drug info:

PubChemData

Smile

CSC1=NC(=NC=C1)NCC2=CC=C(C=C2)CNC3=NC=C(C=N3)F

DOS

IR

Vibrations