Geometry & MOs

Info

ID:	50303
PubChem CID:	12012820
Reduced:	ClH4C6N9 (1)
Stoich.:	AB4C6D9 (1)
Weight, g/mol:	236.019994
ΔH_f, kcal/mol:	256.71
Dipole, Da:	11.53
IP(EA), eV:	-8.34(-3.06)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(#N)C1=C(C(=C(N=C1[NH])N=[N+]=N)Cl)N=[N+]=[NH2+]

DOS

IR

Vibrations