Geometry & MOs

Info

ID:	221421
PubChem CID:	85272968
Reduced:	O2C17H34 (1)
Stoich.:	A2B17C34 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-169.35
Dipole, Da:	2.25
IP(EA), eV:	-9.76(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-[tert-butyl(dimethyl)silyl]oxy-3-methylocta-2,4-dien-1-ol

Drug info:

PubChemData

Smile

CCCCCCC1CC(OC(O1)(C)C)(C)CCCC

DOS

IR

Vibrations