Geometry & MOs

Info

ID:	356222
PubChem CID:	127291258
Reduced:	SO3N4C17H30 (1)
Stoich.:	AB3C4D17E30 (1)
Weight, g/mol:	367.229348
ΔH_f, kcal/mol:	-151.64
Dipole, Da:	4.01
IP(EA), eV:	-8.89(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations