Geometry & MOs

Info

ID:	222257
PubChem CID:	85295704
Reduced:	SiO4C13H24 (1)
Stoich.:	AB4C13D24 (1)
Weight, g/mol:	276.175686
ΔH_f, kcal/mol:	-252.06
Dipole, Da:	2.1
IP(EA), eV:	-9.86(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[tert-butyl(dimethyl)silyl]oxy-6-(hydroxymethyl)oxan-2-yl]methanol

Drug info:

PubChemData

Smile

CCC1C(CCC(=O)C1C(=O)OC)O[Si](C)(C)C

DOS

IR

Vibrations