Geometry & MOs

Info

ID:	346035
PubChem CID:	127270399
Reduced:	ON2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	329.210327
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	3.82
IP(EA), eV:	-9.12(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(cyclopropylamino)-1-oxo-3-phenylpropan-2-yl]-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(C1)C(=O)NC2CC2(C)C

DOS

IR

Vibrations