Geometry & MOs

Info

ID:	221996
PubChem CID:	85293257
Reduced:	SnO3C20H38 (1)
Stoich.:	AB3C20D38 (1)
Weight, g/mol:	446.20879
ΔH_f, kcal/mol:	-157.94
Dipole, Da:	4.7
IP(EA), eV:	-9.75(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenyl-2-(2,4,6-tritert-butylphenyl)selanylethanol

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C=CC(=O)CCCC(=O)OC

DOS

IR

Vibrations