Geometry & MOs

Info

ID:	88881
PubChem CID:	49957376
Reduced:	SN2O3C19H22 (1)
Stoich.:	AB2C3D19E22 (1)
Weight, g/mol:	344.119464
ΔH_f, kcal/mol:	-68.17
Dipole, Da:	3.87
IP(EA), eV:	-8.78(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-(2-methylphenoxy)ethylsulfonyl]benzimidazole

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCCS(=O)(=O)C2=NC3=CC=CC=C3N2C(C)C

DOS

IR

Vibrations