Geometry & MOs

Info

ID:	8915
PubChem CID:	83457
Reduced:	NOC5H5 (2)
Stoich.:	ABC5D5 (2)
Weight, g/mol:	190.074228
ΔH_f, kcal/mol:	19.8
Dipole, Da:	1.48
IP(EA), eV:	-8.5(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-6-methylquinolin-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N(C=CC2=NO)O

DOS

IR

Vibrations