Geometry & MOs

Info

ID:	393702
PubChem CID:	135021495
Reduced:	SiO2C26H28 (1)
Stoich.:	AB2C26D28 (1)
Weight, g/mol:	304.206986
ΔH_f, kcal/mol:	-32.92
Dipole, Da:	2.19
IP(EA), eV:	-9.11(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4R,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]propan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=C(C=C3)[C@@H](C=C=C)O

DOS

IR

Vibrations