Geometry & MOs

Info

ID:	346296
PubChem CID:	127270800
Reduced:	FN2O4C19H23 (1)
Stoich.:	AB2C4D19E23 (1)
Weight, g/mol:	376.14345
ΔH_f, kcal/mol:	-208.93
Dipole, Da:	5.3
IP(EA), eV:	-9.41(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)NCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations