Geometry & MOs

Info

ID:	7473
PubChem CID:	72916
Reduced:	C2O2H3N3 (1)
Stoich.:	A2B2C3D3 (1)
Weight, g/mol:	101.022526
ΔH_f, kcal/mol:	-56.14
Dipole, Da:	1.58
IP(EA), eV:	-10.43(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-triazolidine-3,5-dione

Drug info:

PubChemData

Smile

C1(=O)NC(=O)NN1

DOS

IR

Vibrations