Geometry & MOs

Info

ID:	3579
PubChem CID:	9814
Reduced:	N2H4F6C9 (1)
Stoich.:	A2B4C6D9 (1)
Weight, g/mol:	254.027867
ΔH_f, kcal/mol:	-266.66
Dipole, Da:	1.97
IP(EA), eV:	-10.13(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(trifluoromethyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1C(F)(F)F)NC(=N2)C(F)(F)F

DOS

IR

Vibrations