Geometry & MOs

Info

ID:	260901
PubChem CID:	103208914
Reduced:	F2O3N4C10H12 (1)
Stoich.:	A2B3C4D10E12 (1)
Weight, g/mol:	288.072177
ΔH_f, kcal/mol:	-203.29
Dipole, Da:	6.96
IP(EA), eV:	-9.22(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2,2,2-trifluoroethoxymethyl)benzimidazol-1-yl]acetic acid

Drug info:

PubChemData

Smile

CN1C2=C(C(=O)NC1=O)NC(=N2)CCOCC(F)F

DOS

IR

Vibrations