Geometry & MOs

Info

ID:	6042
PubChem CID:	14333
Reduced:	SeH10C12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	233.99477
ΔH_f, kcal/mol:	50.71
Dipole, Da:	1.57
IP(EA), eV:	-8.62(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenylselanylbenzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Se]C2=CC=CC=C2

DOS

IR

Vibrations