Geometry & MOs

Info

ID:	391969
PubChem CID:	135011500
Reduced:	SiO2C20H27 (1)
Stoich.:	AB2C20D27 (1)
Weight, g/mol:	460.243372
ΔH_f, kcal/mol:	-84.41
Dipole, Da:	3.08
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752982
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R,3R)-4,4-dimethyl-2-phenyloxolan-3-yl]oxy-phenyl-phenylmethoxysilane

Drug info:

PubChemData

Smile

C[C@@H]([CH+]OC)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

DOS

IR

Vibrations