Geometry & MOs

Info

ID:	88882
PubChem CID:	49957377
Reduced:	SN2O3C18H20 (1)
Stoich.:	AB2C3D18E20 (1)
Weight, g/mol:	378.080491
ΔH_f, kcal/mol:	-59.83
Dipole, Da:	3.6
IP(EA), eV:	-8.72(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-chlorophenoxy)ethylsulfonyl]-1-propylbenzimidazole

Drug info:

PubChemData

Smile

CCN1C2=CC=CC=C2N=C1S(=O)(=O)CCOC3=CC=CC=C3C

DOS

IR

Vibrations