Geometry & MOs

Info

ID:	392506
PubChem CID:	135016991
Reduced:	SeO2H22C26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	369.96954
ΔH_f, kcal/mol:	22.61
Dipole, Da:	1.69
IP(EA), eV:	-8.21(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(trifluoromethyl)-3-[3-(trifluoromethyl)phenyl]selanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=C(C=C2)[Se]C3=CC=C(C=C3)OCC4=CC=CC=C4

DOS

IR

Vibrations