Geometry & MOs

Info

ID:	224361
PubChem CID:	85342095
Reduced:	O2C11H20 (2)
Stoich.:	A2B11C20 (2)
Weight, g/mol:	368.238286
ΔH_f, kcal/mol:	-249.55
Dipole, Da:	2.11
IP(EA), eV:	-9.6(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4'-[tert-butyl(dimethyl)silyl]oxy-4'a-methylspiro[1,3-dioxolane-2,7'-3,4,5,6,8,8a-hexahydronaphthalene]-1'-yl]methanol

Drug info:

PubChemData

Smile

CCOC(=O)CCCCCCCC=CCCCCCCCC(=O)OCC

DOS

IR

Vibrations