Geometry & MOs

Info

ID:	379412
PubChem CID:	134419362
Reduced:	FN6C23H23 (1)
Stoich.:	AB6C23D23 (1)
Weight, g/mol:	245.141579
ΔH_f, kcal/mol:	78.52
Dipole, Da:	6.1
IP(EA), eV:	-8.51(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-3,3-dimethylpentan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN3C=CC(=NC3=C2C4=CC=NC=C4)N5CCN(CC5)C[18F]

DOS

IR

Vibrations