Geometry & MOs

Info

ID:	350496
PubChem CID:	127277858
Reduced:	S2N3O4C13H23 (1)
Stoich.:	A2B3C4D13E23 (1)
Weight, g/mol:	349.112999
ΔH_f, kcal/mol:	-174.85
Dipole, Da:	3.48
IP(EA), eV:	-9.18(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylsulfonylpiperidin-3-yl)-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCCN2CCS(=O)(=O)CC2

DOS

IR

Vibrations