Geometry & MOs

Info

ID:	407404
PubChem CID:	135080031
Reduced:	ON2H4F6C12 (1)
Stoich.:	AB2C4D6E12 (1)
Weight, g/mol:	240.087433
ΔH_f, kcal/mol:	-242.23
Dipole, Da:	5.13
IP(EA), eV:	-10.21(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylprop-2-enyl)-6-(trifluoromethyl)benzimidazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(OC(=N2)C#N)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations