Geometry & MOs

Info

ID:	215966
PubChem CID:	85085517
Reduced:	O4H10C11 (1)
Stoich.:	A4B10C11 (1)
Weight, g/mol:	204.064726
ΔH_f, kcal/mol:	-115.43
Dipole, Da:	8.35
IP(EA), eV:	-9.87(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-2,3-dinitroso-1,4-dihydroquinoxaline

Drug info:

PubChemData

Smile

C1C(=CC=CC=C1C(=O)O)C=CC(=O)O

DOS

IR

Vibrations