Geometry & MOs

Info

ID:	138069
PubChem CID:	52306110
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	370.225643
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	4.02
IP(EA), eV:	-9.11(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[[(3R)-oxolan-3-yl]methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(C[C@@H]1CCOC1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations