Geometry & MOs

Info

ID:	412992
PubChem CID:	135085936
Reduced:	SiO2C14H24 (1)
Stoich.:	AB2C14D24 (1)
Weight, g/mol:	166.047738
ΔH_f, kcal/mol:	-136.37
Dipole, Da:	6.15
IP(EA), eV:	-9.33(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-oxane-2,3,4,5,6-pentol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)C12CCC(C(=O)C1)C(=O)C2

DOS

IR

Vibrations