Geometry & MOs

Info

ID:	280551
PubChem CID:	103849865
Reduced:	FNO4H8C15 (1)
Stoich.:	ABC4D8E15 (1)
Weight, g/mol:	280.093581
ΔH_f, kcal/mol:	-43.51
Dipole, Da:	3.92
IP(EA), eV:	-9.99(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)C2=CC3=C(O2)C=CC(=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations