Geometry & MOs

Info

ID:	191584
PubChem CID:	78164849
Reduced:	SF3N4O4C23H33 (1)
Stoich.:	AB3C4D4E23F33 (1)
Weight, g/mol:	388.134241
ΔH_f, kcal/mol:	-306.65
Dipole, Da:	4.08
IP(EA), eV:	-8.52(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-9b-(4-chlorophenyl)-3-methyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one

Drug info:

PubChemData

Smile

C1CC2C(CC1S(=O)(=O)N3CCC(CC3)C(=O)N(CCO)CC4=CC=CC=C4C(F)(F)F)CNN2

DOS

IR

Vibrations