Geometry & MOs

Info

ID:	155558
PubChem CID:	56365894
Reduced:	N2O5C28H38 (1)
Stoich.:	A2B5C28D38 (1)
Weight, g/mol:	368.190006
ΔH_f, kcal/mol:	-182.28
Dipole, Da:	6.25
IP(EA), eV:	-8.76(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-2-fluoro-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

DOS

IR

Vibrations