Geometry & MOs

Info

ID:	144599
PubChem CID:	53387945
Reduced:	OC11H20 (1)
Stoich.:	AB11C20 (1)
Weight, g/mol:	826.266552
ΔH_f, kcal/mol:	-69.84
Dipole, Da:	1.24
IP(EA), eV:	-9.72(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-2-ethenyl-5,6-bis-(4-methylphenyl)sulfonyloxyhexyl] benzoate

Drug info:

PubChemData

Smile

CC(C)[C@H]1CCC(=C)CC[C@@H]1O

DOS

IR

Vibrations