Geometry & MOs

Info

ID:	401950
PubChem CID:	135053534
Reduced:	N2Se2O3H12C16 (1)
Stoich.:	A2B2C3D12E16 (1)
Weight, g/mol:	579.257423
ΔH_f, kcal/mol:	39.42
Dipole, Da:	4.52
IP(EA), eV:	-8.47(-1.9)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1C([Se]C(=[Se])N(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations