Geometry & MOs

Info

ID:	315406
PubChem CID:	126626021
Reduced:	OC4H8 (3)
Stoich.:	AB4C8 (3)
Weight, g/mol:	300.140868
ΔH_f, kcal/mol:	-183.0
Dipole, Da:	0.61
IP(EA), eV:	-10.92(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,9-ditert-butyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline

Drug info:

PubChemData

Smile

CCCCC(C)OC(=O)OCC(C)CC

DOS

IR

Vibrations