Geometry & MOs

Info

ID:	339343
PubChem CID:	127261239
Reduced:	N2O4C9H10 (1)
Stoich.:	A2B4C9D10 (1)
Weight, g/mol:	165.078979
ΔH_f, kcal/mol:	-29.26
Dipole, Da:	6.04
IP(EA), eV:	-9.02(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=CC(=CC(=C1O)[N+](=O)[O-])C

DOS

IR

Vibrations