Geometry & MOs

Info

ID:	53045
PubChem CID:	14709462
Reduced:	OSeC11H16 (1)
Stoich.:	ABC11D16 (1)
Weight, g/mol:	292.03664
ΔH_f, kcal/mol:	-37.51
Dipole, Da:	2.43
IP(EA), eV:	-8.49(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(phenylselanylmethyl)phenyl]ethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]CCCCCO

DOS

IR

Vibrations