Geometry & MOs

Info

ID:	363969
PubChem CID:	127313638
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	256.124549
ΔH_f, kcal/mol:	-82.97
Dipole, Da:	5.63
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3,3-dimethylpiperidin-1-yl)-2-oxoethyl]-1,3-thiazolidin-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)NN=C1C)C(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations