Geometry & MOs

Info

ID:	148734
PubChem CID:	53788403
Reduced:	CON3H4 (2)
Stoich.:	ABC3D4 (2)
Weight, g/mol:	146.055223
ΔH_f, kcal/mol:	72.01
Dipole, Da:	5.36
IP(EA), eV:	-9.69(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2,5-dioxido-1,6-dihydro-1,2,4,5-tetrazine-3,6-diamine

Drug info:

PubChemData

Smile

C1(N[NH+](C(=N[NH+]1[O-])N)[O-])N

DOS

IR

Vibrations