Geometry & MOs

Info

ID:	389592
PubChem CID:	134993932
Reduced:	OC5H8 (2)
Stoich.:	AB5C8 (2)
Weight, g/mol:	210.143992
ΔH_f, kcal/mol:	-99.01
Dipole, Da:	1.83
IP(EA), eV:	-9.7(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-(2-methyl-2-prop-1-en-2-yl-3,4-dihydropyran-6-yl)silane

Drug info:

PubChemData

Smile

C[C@@H]1C=CCC[C@@]1(C)C(=O)OC

DOS

IR

Vibrations