Geometry & MOs

Info

ID:	151163
PubChem CID:	53790863
Reduced:	N2O4C25H26 (1)
Stoich.:	A2B4C25D26 (1)
Weight, g/mol:	357.123718
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	0.59
IP(EA), eV:	-8.76(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-fluoro-4-methyl-5-oxidoimidazo[1,5-a]quinoxalin-5-ium-3-yl)-3-(2-methoxypropan-2-yl)-1,2,4-oxadiazole

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)CNCC(CC3=CC=CC=C3)NCC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations