Geometry & MOs

Info

ID:	291447
PubChem CID:	112379015
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-144.42
Dipole, Da:	3.17
IP(EA), eV:	-9.36(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butanoyl-N-(3-hydroxy-4-phenylbutan-2-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CCCC1C(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations