Geometry & MOs

Info

ID:	339397
PubChem CID:	127261293
Reduced:	NO2H13C15 (1)
Stoich.:	AB2C13D15 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-16.56
Dipole, Da:	5.84
IP(EA), eV:	-8.42(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-5-nonoxyphenol

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC=C1N/C=C\2/C=CC=CC2=O

DOS

IR

Vibrations