Geometry & MOs

Info

ID:	215006
PubChem CID:	85083984
Reduced:	SiO3C19H28 (2)
Stoich.:	AB3C19D28 (2)
Weight, g/mol:	666.179212
ΔH_f, kcal/mol:	-337.79
Dipole, Da:	3.08
IP(EA), eV:	-8.82(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl 3-benzyl-4-(3-triphenylstannylprop-1-enyl)cyclopentane-1,1-dicarboxylate

Drug info:

PubChemData

Smile

CC1CC(C(C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C=C(C)CO[Si](C)(C)C(C)(C)C)(C(=O)OC)OC(=O)C

DOS

IR

Vibrations