Geometry & MOs

Info

ID:	778
PubChem CID:	3345
Reduced:	ON2C22H28 (1)
Stoich.:	AB2C22D28 (1)
Weight, g/mol:	336.220164
ΔH_f, kcal/mol:	-13.32
Dipole, Da:	4.34
IP(EA), eV:	-8.6(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations