Geometry & MOs

Info

ID:	405837
PubChem CID:	135075598
Reduced:	OSiC13H26 (1)
Stoich.:	ABC13D26 (1)
Weight, g/mol:	202.012222
ΔH_f, kcal/mol:	-106.12
Dipole, Da:	2.08
IP(EA), eV:	-9.5(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethylidene-3-methyl-6-oxo-6lambda4,7-dithiabicyclo[3.1.1]heptan-2-one

Drug info:

PubChemData

Smile

CC(/C=C/[Si](C)(C)C)[C@@H]1CCCC[C@H]1O

DOS

IR

Vibrations