Geometry & MOs

Info

ID:	361065
PubChem CID:	127301955
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	371.257277
ΔH_f, kcal/mol:	-55.92
Dipole, Da:	8.89
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-1-(4-methylbenzoyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)CCC2=C(C3=C(NN(C3=NC2=O)C)C)C

DOS

IR

Vibrations