Geometry & MOs

Info

ID:	446226
PubChem CID:	135273255
Reduced:	O3N4C15H16 (1)
Stoich.:	A3B4C15D16 (1)
Weight, g/mol:	294.045213
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	5.72
IP(EA), eV:	-9.29(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dioxopiperidin-3-yl)-4,7-difluoroisoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(C(=O)N2C)C3CCC(=O)NC3=O

DOS

IR

Vibrations