Geometry & MOs

Info

ID:	51713
PubChem CID:	12014437
Reduced:	SnO2C22H37 (1)
Stoich.:	AB2C22D37 (1)
Weight, g/mol:	360.08462
ΔH_f, kcal/mol:	-34.56
Dipole, Da:	6.24
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.183244
Charge, e:	0

Chem-info

IUPAC name:

2,2-bis(prop-2-enyl)-1-(2-trimethylsilylethylsulfanyl)pent-4-ene-1-selone

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)CCCC.CC1=CC(=CC=C1)/C=C/C(=O)O

DOS

IR

Vibrations