Geometry & MOs

Info

ID:	7915
PubChem CID:	74451
Reduced:	C2N3H6 (2)
Stoich.:	A2B3C6 (2)
Weight, g/mol:	144.112344
ΔH_f, kcal/mol:	86.59
Dipole, Da:	0.0
IP(EA), eV:	-8.45(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,6,7,8,9-octahydro-[1,2,4,5]tetrazino[1,2-a][1,2,4,5]tetrazine

Drug info:

PubChemData

Smile

C1NNCN2N1CNNC2

DOS

IR

Vibrations