Geometry & MOs

Info

ID:	382224
PubChem CID:	134973231
Reduced:	SiO3C18H28 (1)
Stoich.:	AB3C18D28 (1)
Weight, g/mol:	320.180771
ΔH_f, kcal/mol:	-155.76
Dipole, Da:	2.87
IP(EA), eV:	-8.79(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(2S,5R)-5-(4-methoxyphenyl)-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@@H]1C=C[C@H](O1)C2=CC=C(C=C2)OC

DOS

IR

Vibrations