Geometry & MOs

Info

ID:	259249
PubChem CID:	103162237
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	281.156184
ΔH_f, kcal/mol:	-18.94
Dipole, Da:	3.24
IP(EA), eV:	-8.94(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-[1-(propylamino)ethyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCNC(C)C1=CSC(=N1)NC(=O)CC2CCC2

DOS

IR

Vibrations