Geometry & MOs

Info

ID:	182153
PubChem CID:	76853814
Reduced:	N2Cl3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	366.999058
ΔH_f, kcal/mol:	-27.32
Dipole, Da:	3.42
IP(EA), eV:	-8.58(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-chlorophenyl)methyl]benzimidazol-5-amine;trihydrochloride

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2N1)CC3=CC=C(C=C3)Cl.Cl.Cl

DOS

IR

Vibrations