Geometry & MOs

Info

ID:	284720
PubChem CID:	104064236
Reduced:	FCl2N3H8C13 (1)
Stoich.:	AB2C3D8E13 (1)
Weight, g/mol:	272.082874
ΔH_f, kcal/mol:	5.76
Dipole, Da:	3.22
IP(EA), eV:	-8.46(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-(2-pyridin-2-ylethyl)-1H-benzimidazol-4-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)Cl)C2=NC3=C(C=C(C=C3N2)Cl)N

DOS

IR

Vibrations