Geometry & MOs

Info

ID:	7904
PubChem CID:	74434
Reduced:	ClN2F3H10C11 (1)
Stoich.:	AB2C3D10E11 (1)
Weight, g/mol:	262.04846
ΔH_f, kcal/mol:	-139.47
Dipole, Da:	8.37
IP(EA), eV:	-9.35(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1-ethyl-2-methyl-5-(trifluoromethyl)benzimidazole

Drug info:

PubChemData

Smile

CCN1C(=NC2=C1C=C(C(=C2)C(F)(F)F)Cl)C

DOS

IR

Vibrations