Geometry & MOs

Info

ID:	88879
PubChem CID:	49957374
Reduced:	ClSN2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	364.064841
ΔH_f, kcal/mol:	-54.21
Dipole, Da:	5.07
IP(EA), eV:	-8.95(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1S(=O)(=O)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations