Geometry & MOs

Info

ID:	85382
PubChem CID:	49874648
Reduced:	ON5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	391.100205
ΔH_f, kcal/mol:	16.1
Dipole, Da:	4.65
IP(EA), eV:	-9.19(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1,4-diethyl-7-(4-fluorophenyl)sulfonylquinoxaline-2,3-dione

Drug info:

PubChemData

Smile

CCCC1=C(C(=O)N2C(=N1)N=C(N2)CC)N

DOS

IR

Vibrations