Geometry & MOs

Info

ID:	288055
PubChem CID:	104310312
Reduced:	N2O2F4H8C11 (1)
Stoich.:	A2B2C4D8E11 (1)
Weight, g/mol:	266.106671
ΔH_f, kcal/mol:	-255.63
Dipole, Da:	6.63
IP(EA), eV:	-9.99(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-2-[(2-methylpropan-2-yl)oxymethyl]-1H-benzimidazole-5-carboxylic acid

Drug info:

PubChemData

Smile

C1=C(C(=CC2=C1N=C(N2)CCC(F)(F)F)F)C(=O)O

DOS

IR

Vibrations