Geometry & MOs

Info

ID:	219556
PubChem CID:	85149186
Reduced:	SO6C33H44 (1)
Stoich.:	AB6C33D44 (1)
Weight, g/mol:	568.37994
ΔH_f, kcal/mol:	-216.37
Dipole, Da:	4.68
IP(EA), eV:	-9.2(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4a-methyl-5,8b-bis(triethylsilyloxy)-2a,3,4,5,8,8a-hexahydro-1H-naphtho[2,1-b]oxet-4-yl]oxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCCCCCCC(C(C(COCC1=CC=CC=C1)OS(=O)(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations