Geometry & MOs

Info

ID:	406096
PubChem CID:	135076475
Reduced:	SiO5C12H18 (1)
Stoich.:	AB5C12D18 (1)
Weight, g/mol:	350.209963
ΔH_f, kcal/mol:	-284.35
Dipole, Da:	5.93
IP(EA), eV:	-9.28(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3R,4S)-2,4-dimethyl-6-phenylsulfanylhex-5-en-3-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)[Si](OC)(OC)OC

DOS

IR

Vibrations