Geometry & MOs

Info

ID:	352598
PubChem CID:	127283687
Reduced:	O3N4C17H28 (1)
Stoich.:	A3B4C17D28 (1)
Weight, g/mol:	353.213698
ΔH_f, kcal/mol:	-162.64
Dipole, Da:	8.05
IP(EA), eV:	-9.02(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNC(=O)C2CCC3(CC2)C(=O)NC(=O)N3

DOS

IR

Vibrations