Geometry & MOs

Info

ID:	222026
PubChem CID:	85293489
Reduced:	O11C22H34 (1)
Stoich.:	A11B22C34 (1)
Weight, g/mol:	476.295801
ΔH_f, kcal/mol:	-525.85
Dipole, Da:	3.81
IP(EA), eV:	-9.88(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl 3-[2-[tert-butyl(dimethyl)silyl]oxy-5-prop-1-enylcyclopentylidene]-4-ethenylcyclopentane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC1C(C(CC(O1)OCC23C(C4C(CO2)OC(O4)(C)C)OC(O3)(C)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations