Geometry & MOs

Info

ID:	88883
PubChem CID:	49957378
Reduced:	ClSN2O3C18H19 (1)
Stoich.:	ABC2D3E18F19 (1)
Weight, g/mol:	358.135114
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	7.41
IP(EA), eV:	-8.82(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylphenoxy)ethylsulfonyl]-1-propylbenzimidazole

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N=C1S(=O)(=O)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations