Geometry & MOs

Info

ID:	220632
PubChem CID:	85198109
Reduced:	OSC9H15 (2)
Stoich.:	ABC9D15 (2)
Weight, g/mol:	342.241034
ΔH_f, kcal/mol:	-105.35
Dipole, Da:	4.1
IP(EA), eV:	-8.72(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-(8-methoxy-1-trimethylsilylocta-2,7-dien-4-yl)oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCC=CCC1(SCCCS1)CCC=CC(=O)OC

DOS

IR

Vibrations