Geometry & MOs

Info

ID:	24225
PubChem CID:	608500
Reduced:	NOSH7C11 (1)
Stoich.:	ABCD7E11 (1)
Weight, g/mol:	201.024835
ΔH_f, kcal/mol:	62.03
Dipole, Da:	3.78
IP(EA), eV:	-8.32(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-oxidothieno[2,3-b]quinolin-9-ium

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C=CSC3=[N+]2[O-]

DOS

IR

Vibrations