Geometry & MOs

Info

ID:	276316
PubChem CID:	103822144
Reduced:	ON2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-57.8
Dipole, Da:	2.36
IP(EA), eV:	-9.4(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CNCC1C(=O)NC(C)(C)C2CC2

DOS

IR

Vibrations