Geometry & MOs

Info

ID:	339398
PubChem CID:	127261294
Reduced:	NO3C17H27 (1)
Stoich.:	AB3C17D27 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-94.07
Dipole, Da:	2.6
IP(EA), eV:	-8.46(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCOC1=CC(=C(C=C1)O/N=C/C)O

DOS

IR

Vibrations