Geometry & MOs

Info

ID:	11345
PubChem CID:	114269
Reduced:	N2F3H9C10 (1)
Stoich.:	A2B3C9D10 (1)
Weight, g/mol:	214.071783
ΔH_f, kcal/mol:	-123.83
Dipole, Da:	7.85
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-5-(trifluoromethyl)benzimidazole

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C)C=CC(=C2)C(F)(F)F

DOS

IR

Vibrations