Geometry & MOs

Info

ID:	9997
PubChem CID:	96029
Reduced:	O2N3H5C8 (1)
Stoich.:	A2B3C5D8 (1)
Weight, g/mol:	175.038176
ΔH_f, kcal/mol:	62.21
Dipole, Da:	5.09
IP(EA), eV:	-10.53(-2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-nitroquinoxaline

Drug info:

PubChemData

Smile

C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]

DOS

IR

Vibrations