Geometry & MOs

Info

ID:	46038
PubChem CID:	10520681
Reduced:	Cl2N3C17H17 (1)
Stoich.:	A2B3C17D17 (1)
Weight, g/mol:	334.071607
ΔH_f, kcal/mol:	45.82
Dipole, Da:	7.53
IP(EA), eV:	-8.4(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;1-[(E)-[[5-(4-azidophenyl)furan-2-yl]-tritiomethylidene]amino]imidazolidin-3-ide-2,4-dione

Drug info:

PubChemData

Smile

CC(C)NC1=NC2=CC(=C(C=C2N1CC3=CC=CC=C3)Cl)Cl

DOS

IR

Vibrations