Geometry & MOs

Info

ID:	218111
PubChem CID:	85088898
Reduced:	O2C29H50 (1)
Stoich.:	A2B29C50 (1)
Weight, g/mol:	430.257078
ΔH_f, kcal/mol:	-167.27
Dipole, Da:	2.65
IP(EA), eV:	-9.75(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[tert-butyl(dimethyl)silyl]oxy-2-[5-[tert-butyl(dimethyl)silyl]oxy-7-oxabicyclo[4.1.0]heptan-2-yl]acetate

Drug info:

PubChemData

Smile

CC(C)CCCC(C)C1CCC2C1(CCC3C2C(CC45C3(C4CC(C5(C)C)O)C)O)C

DOS

IR

Vibrations