Geometry & MOs

Info

ID:	22253
PubChem CID:	596417
Reduced:	ClOSN2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	318.059362
ΔH_f, kcal/mol:	25.4
Dipole, Da:	2.73
IP(EA), eV:	-8.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-chlorophenoxy)ethylsulfanyl]-1-methylbenzimidazole

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1SCCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations