Geometry & MOs

Info

ID:	172032
PubChem CID:	75456348
Reduced:	FSN2O3H15C18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	372.06924
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	6.13
IP(EA), eV:	-8.82(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-fluoro-4-(1-phenylpyrazol-4-yl)sulfonyl-1,3-dihydroquinoxalin-2-one

Drug info:

PubChemData

Smile

C1CC(=CC2=CC=CC=C21)S(=O)(=O)N3CC(=O)NC4=C3C=CC=C4F

DOS

IR

Vibrations