Geometry & MOs

Info

ID:	29788
PubChem CID:	837279
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	288.129634
ΔH_f, kcal/mol:	-138.15
Dipole, Da:	5.1
IP(EA), eV:	-9.07(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopentyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=CC=C1)NC(=O)CCC2CCCC2

DOS

IR

Vibrations