Geometry & MOs

Info

ID:	346651
PubChem CID:	127271155
Reduced:	FN2O4C14H15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	352.14345
ΔH_f, kcal/mol:	-194.27
Dipole, Da:	8.92
IP(EA), eV:	-9.57(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-4-morpholin-4-yl-4-oxobutanamide

Drug info:

PubChemData

Smile

C1CC(=O)NC1C(=O)NCC2=CC(=CC3=C2OCOC3)F

DOS

IR

Vibrations