Geometry & MOs

Info

ID:	155465
PubChem CID:	56365732
Reduced:	ClN2O3C25H29 (1)
Stoich.:	AB2C3D25E29 (1)
Weight, g/mol:	458.256943
ΔH_f, kcal/mol:	-81.94
Dipole, Da:	6.36
IP(EA), eV:	-9.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzoylpiperidin-4-yl)-4-naphthalen-1-yloxy-N-propylbutanamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)/C=C/C3=C(C=CC(=C3)Cl)OC

DOS

IR

Vibrations