Geometry & MOs

Info

ID:	380714
PubChem CID:	134971242
Reduced:	O2C9H16 (2)
Stoich.:	A2B9C16 (2)
Weight, g/mol:	786.525467
ΔH_f, kcal/mol:	-218.4
Dipole, Da:	2.03
IP(EA), eV:	-9.67(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[tert-butyl(dimethyl)silyl]oxy-9-(2-hexyl-5,5-dimethyl-1,3-dioxan-2-yl)-3-propan-2-yloxy-1-trityloxynon-6-en-4-ol

Drug info:

PubChemData

Smile

CCCCCCC1(OCCO1)CC/C=C\CCC(=O)OCC

DOS

IR

Vibrations