Geometry & MOs

Info

ID:	211622
PubChem CID:	81044567
Reduced:	ON4C13H20 (1)
Stoich.:	AB4C13D20 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-2.37
Dipole, Da:	2.89
IP(EA), eV:	-9.06(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,3-thiazol-2-yl)-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N(CC#N)CC#N)C1CCCNC1

DOS

IR

Vibrations