Geometry & MOs

Info

ID:	388409
PubChem CID:	134989062
Reduced:	SSeC10H12 (1)
Stoich.:	ABC10D12 (1)
Weight, g/mol:	272.01356
ΔH_f, kcal/mol:	46.51
Dipole, Da:	1.73
IP(EA), eV:	-8.28(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-phenyl 2-trimethylsilylethaneselenoate

Drug info:

PubChemData

Smile

CS/C(=C\C1=CC=CC=C1)/[Se]C

DOS

IR

Vibrations