Geometry & MOs

Info

ID:	387518
PubChem CID:	134985672
Reduced:	Se3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	295.100716
ΔH_f, kcal/mol:	23.71
Dipole, Da:	3.33
IP(EA), eV:	-8.14(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-diethoxyphosphoryl-1,3-oxazolidine-2-thione

Drug info:

PubChemData

Smile

CC1CC([Se]C([Se]1)[Se]C2=CC=CC=C2)C

DOS

IR

Vibrations