Geometry & MOs

Info

ID:	410138
PubChem CID:	135082929
Reduced:	SeH3C4 (2)
Stoich.:	AB3C4 (2)
Weight, g/mol:	261.87999
ΔH_f, kcal/mol:	63.91
Dipole, Da:	1.52
IP(EA), eV:	-7.76(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-benzodiselenine

Drug info:

PubChemData

Smile

C1=CC2=C[Se][Se]C=C2C=C1

DOS

IR

Vibrations