Geometry & MOs

Info

ID:	141990
PubChem CID:	52963252
Reduced:	ClSN2C9H11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	190.049075
ΔH_f, kcal/mol:	46.2
Dipole, Da:	10.38
IP(EA), eV:	-8.14(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dinitroso-1,4-dihydroquinoxaline

Drug info:

PubChemData

Smile

CCSC1=NC2=CC=CC=C2[NH2+]1.[Cl-]

DOS

IR

Vibrations