Geometry & MOs

Info

ID:	54329
PubChem CID:	17032792
Reduced:	ClOF3N3H15C22 (1)
Stoich.:	ABC3D3E15F22 (1)
Weight, g/mol:	375.11384
ΔH_f, kcal/mol:	-109.68
Dipole, Da:	3.23
IP(EA), eV:	-9.31(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-chlorophenyl)benzimidazol-1-yl]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)C(F)(F)F)Cl

DOS

IR

Vibrations