Geometry & MOs

Info

ID:	122166
PubChem CID:	50796547
Reduced:	ON5C22H29 (1)
Stoich.:	AB5C22D29 (1)
Weight, g/mol:	333.078327
ΔH_f, kcal/mol:	42.83
Dipole, Da:	3.7
IP(EA), eV:	-8.22(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)C2=NN3C=CN=C(C3=C2)N4CCN(CC4)CC

DOS

IR

Vibrations