Geometry & MOs

Info

ID:	221138
PubChem CID:	85256983
Reduced:	OC9H18 (2)
Stoich.:	AB9C18 (2)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-167.61
Dipole, Da:	2.14
IP(EA), eV:	-9.63(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylbut-3-en-1-ol

Drug info:

PubChemData

Smile

CCCCCCC1C(C(OC(O1)C(C)(C)C)CC)(C)C

DOS

IR

Vibrations