Geometry & MOs

Info

ID:	406862
PubChem CID:	135078806
Reduced:	OSnC18H38 (1)
Stoich.:	ABC18D38 (1)
Weight, g/mol:	336.154557
ΔH_f, kcal/mol:	-104.97
Dipole, Da:	3.01
IP(EA), eV:	-8.14(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-2-[dimethyl(phenyl)silyl]cyclohex-3-en-1-yl] benzoate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)OC(=C(C)CC)C

DOS

IR

Vibrations