Geometry & MOs

Info

ID:	346297
PubChem CID:	127270801
Reduced:	FN2O5C19H21 (1)
Stoich.:	AB2C5D19E21 (1)
Weight, g/mol:	390.1591
ΔH_f, kcal/mol:	-242.44
Dipole, Da:	7.4
IP(EA), eV:	-9.16(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)-N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations