Geometry & MOs

Info

ID:	371333
PubChem CID:	127345720
Reduced:	N2F3O3C12H13 (1)
Stoich.:	A2B3C3D12E13 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-277.93
Dipole, Da:	3.79
IP(EA), eV:	-9.27(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1COCC1CC(=O)NC2=CC(=CNC2=O)C(F)(F)F

DOS

IR

Vibrations