Geometry & MOs

Info

ID:	46039
PubChem CID:	10520682
Reduced:	NaO3N6H9C14 (1)
Stoich.:	AB3C6D9E14 (1)
Weight, g/mol:	312.089662
ΔH_f, kcal/mol:	13.28
Dipole, Da:	10.89
IP(EA), eV:	-8.06(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(E)-[[5-(4-azidophenyl)furan-2-yl]-tritiomethylidene]amino]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

[3H]/C(=N\N1CC(=O)[N-]C1=O)/C2=CC=C(O2)C3=CC=C(C=C3)N=[N+]=[N-].[Na+]

DOS

IR

Vibrations