Geometry & MOs

Info

ID:	356281
PubChem CID:	127291354
Reduced:	SO2N4C19H24 (1)
Stoich.:	AB2C4D19E24 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-40.11
Dipole, Da:	1.91
IP(EA), eV:	-8.82(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[(1-propan-2-ylpiperidin-3-yl)methyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=CC(=C2)NC(=O)C3CSCN3C(=O)C4CCCC4)C=N1

DOS

IR

Vibrations