Geometry & MOs

Info

ID:	382940
PubChem CID:	134974383
Reduced:	SiO5C24H40 (1)
Stoich.:	AB5C24D40 (1)
Weight, g/mol:	466.329849
ΔH_f, kcal/mol:	-276.09
Dipole, Da:	3.07
IP(EA), eV:	-8.61(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(5R)-3-[tert-butyl(dimethyl)silyl]oxy-7-(furan-3-yl)-2,2,5-trimethylhept-3-enoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C[C@@H](C[C@@H](C)OCC1=CC=C(C=C1)OC)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations