Geometry & MOs

Info

ID:	186153
PubChem CID:	77396812
Reduced:	SiO3C29H46 (1)
Stoich.:	AB3C29D46 (1)
Weight, g/mol:	496.337272
ΔH_f, kcal/mol:	-208.76
Dipole, Da:	1.87
IP(EA), eV:	-8.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[3-[tert-butyl(dimethyl)silyl]oxy-5-phenylpent-1-enyl]-4-methyl-2-prop-2-enylcyclopentyl] pent-4-enoate

Drug info:

PubChemData

Smile

CC1CC2C(C1CCC(CCC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)CC=CCCC(=O)O2

DOS

IR

Vibrations