Geometry & MOs

Info

ID:	129398
PubChem CID:	51072484
Reduced:	NF3O3C15H18 (1)
Stoich.:	AB3C3D15E18 (1)
Weight, g/mol:	316.142307
ΔH_f, kcal/mol:	-262.31
Dipole, Da:	8.81
IP(EA), eV:	-8.9(-0.48)
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-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)C2CCC2

DOS

IR

Vibrations