Geometry & MOs

Info

ID:	356403
PubChem CID:	127291476
Reduced:	SO2N3C17H31 (1)
Stoich.:	AB2C3D17E31 (1)
Weight, g/mol:	341.213698
ΔH_f, kcal/mol:	-111.36
Dipole, Da:	8.11
IP(EA), eV:	-8.82(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methylbutanoyl)-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C(=O)N1CSCC1C(=O)NCCN2CCCCCC2

DOS

IR

Vibrations