Geometry & MOs

Info

ID:	22271
PubChem CID:	596470
Reduced:	SN2O2C17H18 (1)
Stoich.:	AB2C2D17E18 (1)
Weight, g/mol:	314.108899
ΔH_f, kcal/mol:	2.16
Dipole, Da:	3.15
IP(EA), eV:	-8.34(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1SCCOC3=CC=CC=C3OC

DOS

IR

Vibrations