Geometry & MOs

Info

ID:	196951
PubChem CID:	78899971
Reduced:	F2O2N3H19C20 (1)
Stoich.:	A2B2C3D19E20 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-73.06
Dipole, Da:	1.53
IP(EA), eV:	-9.05(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-3-methyl-3-propan-2-ylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CN(CC2=CC=CC=C2F)CC(=O)NC3=CC=CC=C3F

DOS

IR

Vibrations