Geometry & MOs

Info

ID:	52041
PubChem CID:	12014815
Reduced:	SiSnO2C24H46 (1)
Stoich.:	ABC2D24E46 (1)
Weight, g/mol:	648.265689
ΔH_f, kcal/mol:	-146.42
Dipole, Da:	1.6
IP(EA), eV:	-8.96(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S)-2-methoxy-2-oxo-1-phenylethyl] (3E,4Z)-3-(tributylstannylmethylidene)-4-(trimethylsilylmethylidene)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/1\CC(C\C1=C\[Si](C)(C)C)C(=O)OC

DOS

IR

Vibrations