Geometry & MOs

Info

ID:	339345
PubChem CID:	127261241
Reduced:	NO2C4H4 (2)
Stoich.:	AB2C4D4 (2)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-19.75
Dipole, Da:	6.7
IP(EA), eV:	-9.76(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C=CC(=C1)[N+](=O)[O-])O

DOS

IR

Vibrations