Geometry & MOs

Info

ID:	10395
PubChem CID:	101424
Reduced:	NSeO2H4C6 (2)
Stoich.:	ABC2D4E6 (2)
Weight, g/mol:	403.88145
ΔH_f, kcal/mol:	50.66
Dipole, Da:	0.18
IP(EA), eV:	-9.11(-2.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-2-[(2-nitrophenyl)diselanyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)[N+](=O)[O-])[Se][Se]C2=CC=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations