Geometry & MOs

Info

ID:	166062
PubChem CID:	74631749
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-71.47
Dipole, Da:	9.09
IP(EA), eV:	-9.86(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(2-methylpropoxy)propyl]-1-(3-phenylprop-2-enoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)COCCCNC(=O)C1=CC(=O)N=C2C1C=CC=C2

DOS

IR

Vibrations