Geometry & MOs

Info

ID:	52040
PubChem CID:	12014814
Reduced:	SiSnO4C26H48 (1)
Stoich.:	ABC4D26E48 (1)
Weight, g/mol:	514.228909
ΔH_f, kcal/mol:	-224.06
Dipole, Da:	1.3
IP(EA), eV:	-9.05(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (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)C(=O)OC

DOS

IR

Vibrations