Geometry & MOs

Info

ID:	385804
PubChem CID:	134980021
Reduced:	SiO5C14H22 (1)
Stoich.:	AB5C14D22 (1)
Weight, g/mol:	238.19328
ΔH_f, kcal/mol:	-268.86
Dipole, Da:	4.18
IP(EA), eV:	-9.83(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[(1S,6R)-1,2,3,4,6-pentamethylcyclohex-3-en-1-yl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C[C@H]1[C@H]2[C@H]([C@@H](C=CC2C(=O)OC)O[Si](C)(C)C)C(=O)O1

DOS

IR

Vibrations