Geometry & MOs

Info

ID:	346279
PubChem CID:	127270783
Reduced:	FN2O4C17H17 (1)
Stoich.:	AB2C4D17E17 (1)
Weight, g/mol:	353.163851
ΔH_f, kcal/mol:	-137.91
Dipole, Da:	0.61
IP(EA), eV:	-9.18(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-(oxan-2-ylmethoxy)propanamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NO2)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations