Geometry & MOs

Info

ID:	343772
PubChem CID:	127266948
Reduced:	N2O3C15H28 (1)
Stoich.:	A2B3C15D28 (1)
Weight, g/mol:	295.171834
ΔH_f, kcal/mol:	-176.53
Dipole, Da:	4.7
IP(EA), eV:	-9.26(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentan-2-yl-1-(1,2-thiazol-5-ylmethyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(C)NC(=O)C1CCCN(C1)CCOC(=O)C

DOS

IR

Vibrations