Geometry & MOs

Info

ID:	339339
PubChem CID:	127261235
Reduced:	NO3C9H11 (1)
Stoich.:	AB3C9D11 (1)
Weight, g/mol:	361.298079
ΔH_f, kcal/mol:	-56.49
Dipole, Da:	1.33
IP(EA), eV:	-8.77(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations