Geometry & MOs

Info

ID:	221110
PubChem CID:	85256855
Reduced:	O3C17H26 (1)
Stoich.:	A3B17C26 (1)
Weight, g/mol:	278.191336
ΔH_f, kcal/mol:	-158.45
Dipole, Da:	3.13
IP(EA), eV:	-9.29(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[tert-butyl(dimethyl)silyl]oxy-3-methylhexane-1,2,4-triol

Drug info:

PubChemData

Smile

CC(=CCC1(C2CCC(C1=O)(CC2C(=O)OC)C)C)C

DOS

IR

Vibrations