Geometry & MOs

Info

ID:	185963
PubChem CID:	77373840
Reduced:	N3O4C7H7 (1)
Stoich.:	A3B4C7D7 (1)
Weight, g/mol:	352.140964
ΔH_f, kcal/mol:	-70.91
Dipole, Da:	4.79
IP(EA), eV:	-10.26(-2.46)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-8-hydroxy-5-propan-2-yl-9aH-imidazo[1,5-a]quinoxalin-5-ium-4-one

Drug info:

PubChemData

Smile

COC1=NC(=CC(=O)C1=O)C(=O)NN

DOS

IR

Vibrations