Geometry & MOs

Info

ID:	339344
PubChem CID:	127261240
Reduced:	NO2C9H11 (1)
Stoich.:	AB2C9D11 (1)
Weight, g/mol:	196.048407
ΔH_f, kcal/mol:	-22.86
Dipole, Da:	2.92
IP(EA), eV:	-8.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-4-nitrophenol

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C=CC(=C1)C)O

DOS

IR

Vibrations