Geometry & MOs

Info

ID:	356277
PubChem CID:	127291350
Reduced:	SN3O4C16H27 (1)
Stoich.:	AB3C4D16E27 (1)
Weight, g/mol:	393.244999
ΔH_f, kcal/mol:	-188.54
Dipole, Da:	3.98
IP(EA), eV:	-9.02(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)NC(=O)C2CSCN2C(=O)C(C)(C)C

DOS

IR

Vibrations