Geometry & MOs

Info

ID:	349562
PubChem CID:	127275449
Reduced:	FN3O3C21H32 (1)
Stoich.:	AB3C3D21E32 (1)
Weight, g/mol:	393.24277
ΔH_f, kcal/mol:	-167.01
Dipole, Da:	4.38
IP(EA), eV:	-8.99(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-fluorophenyl)-N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)N1CCOC(C1)C2=CC=CC=C2F)N3CCOCC3

DOS

IR

Vibrations