Geometry & MOs

Info

ID:	275057
PubChem CID:	103813477
Reduced:	OSN3C13H21 (1)
Stoich.:	ABC3D13E21 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-45.18
Dipole, Da:	5.47
IP(EA), eV:	-9.3(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)CCNC(=O)C2CCCCC2N

DOS

IR

Vibrations