Geometry & MOs

Info

ID:	335930
PubChem CID:	127254937
Reduced:	O2N3H17C22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	565.03473
ΔH_f, kcal/mol:	34.04
Dipole, Da:	3.19
IP(EA), eV:	-8.95(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)CCCN5C=CC=N5

DOS

IR

Vibrations