Geometry & MOs

Info

ID:	400929
PubChem CID:	135049475
Reduced:	SSeSiO2C19H23 (1)
Stoich.:	ABCD2E19F23 (1)
Weight, g/mol:	424.04315
ΔH_f, kcal/mol:	-49.14
Dipole, Da:	5.44
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.895637
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfinyl)-3-phenylselanyl-2-trimethylsilylbut-3-en-2-ol

Drug info:

PubChemData

Smile

C[Si](C)(C)C(CS(=O)C1=CC=CC=C1)(C(=C)[Se]C2=CC=CC=C2)[O-]

DOS

IR

Vibrations