Geometry & MOs

Info

ID:	347532
PubChem CID:	127272387
Reduced:	N3O3C21H37 (1)
Stoich.:	A3B3C21D37 (1)
Weight, g/mol:	379.192963
ΔH_f, kcal/mol:	-167.7
Dipole, Da:	4.85
IP(EA), eV:	-8.95(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentanecarbonyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C1CCCCC1C(=O)N2CCCC2)N3CCOCC3

DOS

IR

Vibrations