Geometry & MOs

Info

ID:	24998
PubChem CID:	616468
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-50.48
Dipole, Da:	3.87
IP(EA), eV:	-8.45(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(4-ethoxyphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

DOS

IR

Vibrations