Geometry & MOs

Info

ID:	392440
PubChem CID:	135016300
Reduced:	SiO2C25H44 (1)
Stoich.:	AB2C25D44 (1)
Weight, g/mol:	346.253936
ΔH_f, kcal/mol:	-168.18
Dipole, Da:	1.63
IP(EA), eV:	-8.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(1S,2R,3S)-2-(methoxymethoxy)-3-methyl-1-(oxiran-2-yl)heptoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCCC/C=C/[C@H](C)[C@H]([C@@H](C)COCC1=CC=CC=C1)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations