Geometry & MOs

Info

ID:	336248
PubChem CID:	127255255
Reduced:	ON3C11H12 (2)
Stoich.:	AB3C11D12 (2)
Weight, g/mol:	575.149951
ΔH_f, kcal/mol:	31.51
Dipole, Da:	7.34
IP(EA), eV:	-9.02(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-1-(2-chlorobenzoyl)-2-(2,4-dimethoxyphenyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione

Drug info:

PubChemData

Smile

CC(C)C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC=CC=C3N4C=NN=C4

DOS

IR

Vibrations