Geometry & MOs

Info

ID:	23981
PubChem CID:	607308
Reduced:	NSeH6C8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	391.93309
ΔH_f, kcal/mol:	84.83
Dipole, Da:	5.57
IP(EA), eV:	-8.4(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1H-indol-5-yldiselanyl)-1H-indole

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN2)C=C1[Se][Se]C3=CC4=C(C=C3)NC=C4

DOS

IR

Vibrations