Geometry & MOs

Info

ID:	413642
PubChem CID:	135086591
Reduced:	SiO3C22H32 (1)
Stoich.:	AB3C22D32 (1)
Weight, g/mol:	386.227721
ΔH_f, kcal/mol:	-165.34
Dipole, Da:	2.06
IP(EA), eV:	-9.02(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[tert-butyl(dimethyl)silyl]oxy-4,4-diphenylpentane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)[C@H](CO)O

DOS

IR

Vibrations