Geometry & MOs

Info

ID:	278996
PubChem CID:	103840399
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-64.14
Dipole, Da:	3.69
IP(EA), eV:	-8.69(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1(CCNCC1)C(=O)NCC2CCCN2C

DOS

IR

Vibrations