Geometry & MOs

Info

ID:	52301
PubChem CID:	12015127
Reduced:	OSiC12H26 (1)
Stoich.:	ABC12D26 (1)
Weight, g/mol:	226.048607
ΔH_f, kcal/mol:	-120.0
Dipole, Da:	1.21
IP(EA), eV:	-8.85(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-benzyl-1,3-dithiane 1-oxide

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)OC(=C)C

DOS

IR

Vibrations