Geometry & MOs

Info

ID:	159420
PubChem CID:	57280122
Reduced:	H3O3C8 (2)
Stoich.:	A3B3C8 (2)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	-38.69
Dipole, Da:	8.06
IP(EA), eV:	-10.22(-2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7,8,9-tetrahydro-1H-pyrrolo[3,4-f]quinoxaline

Drug info:

PubChemData

Smile

C1=CC2=C3C=C1C4=C(C=C(C=C4)C(=O)OC3=O)C(=O)OC2=O

DOS

IR

Vibrations