Geometry & MOs

Info

ID:	129506
PubChem CID:	51072870
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	334.171499
ΔH_f, kcal/mol:	-107.97
Dipole, Da:	4.92
IP(EA), eV:	-8.66(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(piperidine-1-carbonyl)piperidin-1-yl]-3-thiophen-2-ylpropan-1-one

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC3=C(ON=C3C)C

DOS

IR

Vibrations