Geometry & MOs

Info

ID:	12833
PubChem CID:	146491
Reduced:	N2O2H8C9 (1)
Stoich.:	A2B2C8D9 (1)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	42.69
Dipole, Da:	2.39
IP(EA), eV:	-8.06(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxyquinolin-5-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC(=NO)C2=CC=CN(C2=C1)O

DOS

IR

Vibrations