Geometry & MOs

Info

ID:	401613
PubChem CID:	135051829
Reduced:	SeN2O6H18C21 (1)
Stoich.:	AB2C6D18E21 (1)
Weight, g/mol:	269.975277
ΔH_f, kcal/mol:	-87.38
Dipole, Da:	1.85
IP(EA), eV:	-9.53(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C=C1)/C=C/C2=C(C(=CC=C2)C(=O)OCC)[N+](=O)[O-])[Se]C#N

DOS

IR

Vibrations