Geometry & MOs

Info

ID:	336045
PubChem CID:	127255052
Reduced:	ON4C11H14 (1)
Stoich.:	AB4C11D14 (1)
Weight, g/mol:	557.200237
ΔH_f, kcal/mol:	20.1
Dipole, Da:	3.28
IP(EA), eV:	-8.81(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-(2-ethoxyphenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

Drug info:

PubChemData

Smile

C1=CN(C=C1)CCCC(=O)NC2=CNN=C2

DOS

IR

Vibrations