Geometry & MOs

Info

ID:	349733
PubChem CID:	127275895
Reduced:	O2S2N4C17H18 (1)
Stoich.:	A2B2C4D17E18 (1)
Weight, g/mol:	341.123169
ΔH_f, kcal/mol:	-4.09
Dipole, Da:	8.03
IP(EA), eV:	-9.19(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CSCN2C(=O)C3=CN=C(S3)C4=CC=CC=N4

DOS

IR

Vibrations