Geometry & MOs

Info

ID:	339346
PubChem CID:	127261242
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-62.53
Dipole, Da:	2.98
IP(EA), eV:	-8.6(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCC1=CC(=C(C=C1)O)O/N=C/C

DOS

IR

Vibrations