Geometry & MOs

Info

ID:	140376
PubChem CID:	52687865
Reduced:	N2O3C31H36 (1)
Stoich.:	A2B3C31D36 (1)
Weight, g/mol:	484.272593
ΔH_f, kcal/mol:	-83.14
Dipole, Da:	4.49
IP(EA), eV:	-8.89(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1,4-diphenylbutyl]-1-(3-phenoxypropanoyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N[C@@H](CCCC2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCOC4=CC=CC=C4

DOS

IR

Vibrations