Geometry & MOs

Info

ID:	151491
PubChem CID:	53837724
Reduced:	ON2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	213.994533
ΔH_f, kcal/mol:	-4.72
Dipole, Da:	2.03
IP(EA), eV:	-8.2(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-chloro-4-fluoro-1H-quinoxaline-2,3-dione

Drug info:

PubChemData

Smile

C[C@H]1CN(CC[C@]1(COC)NC2=CC=CC=C2)CCC3=CC=CC=C3

DOS

IR

Vibrations