Geometry & MOs

Info

ID:	314614
PubChem CID:	126622453
Reduced:	FN2O4C8H13 (1)
Stoich.:	AB2C4D8E13 (1)
Weight, g/mol:	600.262422
ΔH_f, kcal/mol:	-190.51
Dipole, Da:	8.08
IP(EA), eV:	-9.94(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-5-oxo-5-(2-oxo-4-propan-2-yl-1,3-oxazolidin-3-yl)-1-phenyl-2-[(4-phenylphenyl)methyl]pentan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CN(C(=O)C1CC(CN1C(=O)O)F)OC

DOS

IR

Vibrations