Geometry & MOs

Info

ID:	385530
PubChem CID:	134979326
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	478.329849
ΔH_f, kcal/mol:	-60.68
Dipole, Da:	0.69
IP(EA), eV:	-7.92(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-[(1E,3E,5E,7E,9E)-dodeca-1,3,5,7,9-pentaenoxy]propan-2-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

C/C(=C\OC)/C=C/OC

DOS

IR

Vibrations