Geometry & MOs

Info

ID:	348240
PubChem CID:	127273305
Reduced:	NOC5H9 (4)
Stoich.:	ABC5D9 (4)
Weight, g/mol:	391.210721
ΔH_f, kcal/mol:	-199.78
Dipole, Da:	1.39
IP(EA), eV:	-8.73(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)N2CCCC(C2)C(=O)N3CCOCC3

DOS

IR

Vibrations