Geometry & MOs

Info

ID:	365763
PubChem CID:	127318488
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-94.72
Dipole, Da:	3.88
IP(EA), eV:	-8.84(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-phenoxypropyl)-1-(pyrrolidine-1-carbonyl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)C(=O)N3CCN(CC3)C4CCN(C4=O)C5=CC=CC=C5

DOS

IR

Vibrations