Geometry & MOs

Info

ID:	383064
PubChem CID:	134974571
Reduced:	SiO2C21H36 (1)
Stoich.:	AB2C21D36 (1)
Weight, g/mol:	374.264107
ΔH_f, kcal/mol:	-101.45
Dipole, Da:	1.42
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,8S,9Z)-8-[tert-butyl(dimethyl)silyl]oxyheptadeca-2,9-dien-4,6-diyn-1-ol

Drug info:

PubChemData

Smile

CCCCCCC/C=C\[C@@H](C#CC#CCO)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations