Geometry & MOs

Info

ID:	8916
PubChem CID:	83465
Reduced:	N3O4H7C9 (1)
Stoich.:	A3B4C7D9 (1)
Weight, g/mol:	221.043656
ΔH_f, kcal/mol:	26.14
Dipole, Da:	4.95
IP(EA), eV:	-9.19(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-7-nitroquinolin-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1[N+](=O)[O-])N(C=CC2=NO)O

DOS

IR

Vibrations