Geometry & MOs

Info

ID:	342031
PubChem CID:	127264744
Reduced:	ClON2C12H23 (1)
Stoich.:	ABC2D12E23 (1)
Weight, g/mol:	260.165541
ΔH_f, kcal/mol:	-97.3
Dipole, Da:	4.94
IP(EA), eV:	-8.88(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(2-piperidin-3-ylethyl)pent-2-enamide;hydrochloride

Drug info:

PubChemData

Smile

CCC=C(C)C(=O)NCC1CCCNC1.Cl

DOS

IR

Vibrations