Geometry & MOs

Info

ID:	244055
PubChem CID:	99309535
Reduced:	NO2C13H17 (2)
Stoich.:	AB2C13D17 (2)
Weight, g/mol:	408.204907
ΔH_f, kcal/mol:	-155.47
Dipole, Da:	3.09
IP(EA), eV:	-9.02(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methoxyphenyl)acetyl]piperidin-4-yl]-4-oxo-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC

DOS

IR

Vibrations