Geometry & MOs

Info

ID:	220898
PubChem CID:	85240309
Reduced:	SO3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	284.217157
ΔH_f, kcal/mol:	-159.67
Dipole, Da:	3.44
IP(EA), eV:	-9.31(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-[tert-butyl(dimethyl)silyl]oxydeca-1,6-dien-3-ol

Drug info:

PubChemData

Smile

CCC(=O)OCCSC(=O)CC1CC=C(C1(C)C)C

DOS

IR

Vibrations