Geometry & MOs

Info

ID:	364355
PubChem CID:	127315498
Reduced:	NSO3C10H19 (1)
Stoich.:	ABC3D10E19 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-156.09
Dipole, Da:	5.2
IP(EA), eV:	-10.05(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(4-methyl-1,3-thiazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N1CCS(=O)(=O)CC1

DOS

IR

Vibrations