Geometry & MOs

Info

ID:	88656
PubChem CID:	49955940
Reduced:	OSCl2N2C22H22 (1)
Stoich.:	ABC2D2E22F22 (1)
Weight, g/mol:	293.048653
ΔH_f, kcal/mol:	229.84
Dipole, Da:	54.05
IP(EA), eV:	-5.09(-5.09)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

1-(3-methylphenyl)benzimidazol-5-amine;dichloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)OCC4=CC=CS4.[Cl-].[Cl-]

DOS

IR

Vibrations