Geometry & MOs

Info

ID:	399179
PubChem CID:	135038504
Reduced:	SSiC11H24 (1)
Stoich.:	ABC11D24 (1)
Weight, g/mol:	226.048607
ΔH_f, kcal/mol:	-58.75
Dipole, Da:	1.63
IP(EA), eV:	-8.3(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-1-hydroxy-1lambda4,3-dithiacyclohexene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations