Geometry & MOs

Info

ID:	392854
PubChem CID:	135018189
Reduced:	F2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-247.97
Dipole, Da:	5.7
IP(EA), eV:	-9.74(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-5-oxo-2-phenyl-3,9b-dihydro-2H-imidazo[2,1-a]isoindole-1-carboxylate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CO[C@H](C=O)C([C@@H](COC(=O)C2=CC=CC=C2)O)(F)F

DOS

IR

Vibrations