Geometry & MOs

Info

ID:	170102
PubChem CID:	75197568
Reduced:	SF3O4N6C18H29 (1)
Stoich.:	AB3C4D6E18F29 (1)
Weight, g/mol:	340.129731
ΔH_f, kcal/mol:	-348.59
Dipole, Da:	10.3
IP(EA), eV:	-9.39(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]-2,3-dioxoquinoxalin-1-ium-6-carboxamide

Drug info:

PubChemData

Smile

CCCN1C2C(C(NC(N2)C(C)C)SCC(=O)NC(=O)NCC(F)(F)F)C(=O)N(C1=O)C

DOS

IR

Vibrations