Geometry & MOs

Info

ID:	367786
PubChem CID:	127325822
Reduced:	OSN6C15H16 (1)
Stoich.:	ABC6D15E16 (1)
Weight, g/mol:	367.138819
ΔH_f, kcal/mol:	77.8
Dipole, Da:	4.51
IP(EA), eV:	-9.14(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]-2-(2-oxo-2-piperidin-1-ylethyl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)CC3=NN4C=CC=NC4=N3

DOS

IR

Vibrations