Geometry & MOs

Info

ID:	22252
PubChem CID:	596416
Reduced:	FOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	302.088912
ΔH_f, kcal/mol:	-7.16
Dipole, Da:	2.44
IP(EA), eV:	-8.69(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-fluorophenoxy)ethylsulfanyl]-1-methylbenzimidazole

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3F

DOS

IR

Vibrations