Geometry & MOs

Info

ID:	411344
PubChem CID:	135084167
Reduced:	NaCl2N2H3C7 (1)
Stoich.:	AB2C2D3E7 (1)
Weight, g/mol:	211.1361
ΔH_f, kcal/mol:	3.22
Dipole, Da:	8.39
IP(EA), eV:	-8.16(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=C[N-]C2=CC(=NC(=C21)Cl)Cl.[Na+]

DOS

IR

Vibrations