Geometry & MOs

Info

ID:	72196
PubChem CID:	48415913
Reduced:	N3O3C21H25 (1)
Stoich.:	A3B3C21D25 (1)
Weight, g/mol:	332.130697
ΔH_f, kcal/mol:	-66.2
Dipole, Da:	8.25
IP(EA), eV:	-8.54(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C(=O)N(C)CCCC2=NC3=CC=CC=C3N2)OC

DOS

IR

Vibrations