Geometry & MOs

Info

ID:	150193
PubChem CID:	53789880
Reduced:	PSiO3C8H21 (1)
Stoich.:	ABC3D8E21 (1)
Weight, g/mol:	460.158742
ΔH_f, kcal/mol:	-239.97
Dipole, Da:	2.52
IP(EA), eV:	-9.64(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[6-(4-chlorophenyl)hexyl]-2-(4-methoxyphenyl)sulfanyl-4-oxoazetidin-3-yl]acetamide

Drug info:

PubChemData

Smile

COP(=O)(C)OCCC[Si](C)(C)C

DOS

IR

Vibrations