Geometry & MOs

Info

ID:	350494
PubChem CID:	127277856
Reduced:	O2S2N4C15H22 (1)
Stoich.:	A2B2C4D15E22 (1)
Weight, g/mol:	341.213698
ΔH_f, kcal/mol:	-42.12
Dipole, Da:	6.89
IP(EA), eV:	-8.98(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]-3-propanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)N2CCN(CC2)CC3=CSC=N3

DOS

IR

Vibrations