Geometry & MOs

Info

ID:	407841
PubChem CID:	135080596
Reduced:	ON3C10H11 (1)
Stoich.:	AB3C10D11 (1)
Weight, g/mol:	242.051384
ΔH_f, kcal/mol:	59.96
Dipole, Da:	4.7
IP(EA), eV:	-9.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-methylthiophen-2-yl)-1-oxidoquinoxalin-1-ium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(CN=[N+]=[N-])O

DOS

IR

Vibrations