Geometry & MOs

Info

ID:	218925
PubChem CID:	85090187
Reduced:	O3C16H25 (2)
Stoich.:	A3B16C25 (2)
Weight, g/mol:	530.306366
ΔH_f, kcal/mol:	-325.39
Dipole, Da:	8.69
IP(EA), eV:	-9.31(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[tert-butyl(dimethyl)silyl]oxy-5-(methoxymethoxy)-2,3-bis(phenylmethoxy)oct-6-en-4-ol

Drug info:

PubChemData

Smile

CC(CCCC(C)(C)O)C1CCC2C1(CC(CC2=CC=C3CC(CCC3=C)O)OC(=O)CCCC(=O)O)C

DOS

IR

Vibrations