Geometry & MOs

Info

ID:	141957
PubChem CID:	52958414
Reduced:	SO2N4C19H20 (1)
Stoich.:	AB2C4D19E20 (1)
Weight, g/mol:	436.10054
ΔH_f, kcal/mol:	58.53
Dipole, Da:	5.84
IP(EA), eV:	-9.08(-1.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NZ)-4-fluoro-N-[3-[(4-methoxyphenyl)methylimino]quinoxalin-2-ylidene]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCN=C1/C(=N/S(=O)(=O)C2=CC=CC(=C2)C)/N=C3C=CC=CC3=N1

DOS

IR

Vibrations