Geometry & MOs

Info

ID:	54423
PubChem CID:	17388640
Reduced:	Na2C3S3H5O6 (2)
Stoich.:	A2B3C3D5E6 (2)
Weight, g/mol:	316.028252
ΔH_f, kcal/mol:	-671.3
Dipole, Da:	22.5
IP(EA), eV:	-9.22(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzimidazol-2-ylidene)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]methanamine

Drug info:

PubChemData

Smile

C(C(CS(=O)(=O)[O-])S(=O)(=O)[O-])SSCC(CS(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]

DOS

IR

Vibrations