Geometry & MOs

Info

ID:	186023
PubChem CID:	77380924
Reduced:	SiO5C28H42 (1)
Stoich.:	AB5C28D42 (1)
Weight, g/mol:	376.26136
ΔH_f, kcal/mol:	-234.27
Dipole, Da:	3.97
IP(EA), eV:	-8.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-(4-cyclohexyl-3-hydroxybut-1-ynyl)-8'-ethyl-6'-methylspiro[1,3-dioxolane-2,7'-bicyclo[4.2.0]octane]-3'-ol

Drug info:

PubChemData

Smile

CC1C2C(C(CCC2(C13OCCO3)C)O)C#CC(COC4=CC=CC=C4)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations