Geometry & MOs

Info

ID:	221667
PubChem CID:	85285860
Reduced:	NS2O5C32H35 (1)
Stoich.:	AB2C5D32E35 (1)
Weight, g/mol:	577.301221
ΔH_f, kcal/mol:	-128.41
Dipole, Da:	6.65
IP(EA), eV:	-8.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-4-[1-[tert-butyl(diphenyl)silyl]oxy-2-methylpropyl]-3-phenylmethoxyazetidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(CC1C#CCOS(=O)(=O)C)SC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations