Geometry & MOs

Info

ID:	349561
PubChem CID:	127275448
Reduced:	F2N3O3C20H29 (1)
Stoich.:	A2B3C3D20E29 (1)
Weight, g/mol:	393.24277
ΔH_f, kcal/mol:	-204.94
Dipole, Da:	5.57
IP(EA), eV:	-9.09(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations