Geometry & MOs

Info

ID:	350500
PubChem CID:	127277862
Reduced:	S2N3O4C15H25 (1)
Stoich.:	A2B3C4D15E25 (1)
Weight, g/mol:	327.198048
ΔH_f, kcal/mol:	-172.0
Dipole, Da:	5.09
IP(EA), eV:	-9.39(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methylpiperidin-1-yl)propyl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations