Geometry & MOs

Info

ID:	388303
PubChem CID:	134988721
Reduced:	OS2C8H16 (1)
Stoich.:	AB2C8D16 (1)
Weight, g/mol:	248.123256
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	4.25
IP(EA), eV:	-8.81(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-(2-phenylethyl)-3-trimethylsilyloxetan-2-one

Drug info:

PubChemData

Smile

CC(CC(=S)SC(C)(C)C)O

DOS

IR

Vibrations