Geometry & MOs

Info

ID:	48316
PubChem CID:	10538855
Reduced:	ON6H10C12 (1)
Stoich.:	AB6C10D12 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	101.73
Dipole, Da:	5.37
IP(EA), eV:	-9.23(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-2-oxocyclopentyl)-[(1-methyl-2-oxocyclopentyl)-oxidoamino]-oxoazanium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N3C=CN=C3C(=O)N2CCN=[N+]=[N-]

DOS

IR

Vibrations