Geometry & MOs

Info

ID:	354142
PubChem CID:	127286073
Reduced:	O4N5C17H23 (1)
Stoich.:	A4B5C17D23 (1)
Weight, g/mol:	384.159769
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	2.01
IP(EA), eV:	-9.04(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-[(5-fluoroquinolin-8-yl)methyl]piperazin-1-yl]-2-oxoethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC(C1=NC(=NO1)C2CC2)N3CCN(CC3)C(=O)CN4C(=O)CCC4=O

DOS

IR

Vibrations