Geometry & MOs

Info

ID:	218084
PubChem CID:	85088839
Reduced:	SiO5C24H30 (1)
Stoich.:	AB5C24D30 (1)
Weight, g/mol:	426.186251
ΔH_f, kcal/mol:	-163.55
Dipole, Da:	1.5
IP(EA), eV:	-8.73(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-hydroxy-3,4-dihydro-2H-pyran-4-yl] acetate

Drug info:

PubChemData

Smile

COCOC(CCO)C=CC(=C[Si](C)(C)C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations