Geometry & MOs

Info

ID:	251869
PubChem CID:	103107482
Reduced:	ClFON2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	227.199762
ΔH_f, kcal/mol:	-83.3
Dipole, Da:	6.83
IP(EA), eV:	-9.44(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(piperidin-3-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC(=C(C=C1)F)Cl

DOS

IR

Vibrations