Geometry & MOs

Info

ID:	233096
PubChem CID:	87692407
Reduced:	N2S4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	73.72
Dipole, Da:	7.27
IP(EA), eV:	-8.76(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxyamino)quinolin-8-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(NC(=S)S)NC(=S)S

DOS

IR

Vibrations