Geometry & MOs

Info

ID:	339340
PubChem CID:	127261236
Reduced:	NO2C23H39 (1)
Stoich.:	AB2C23D39 (1)
Weight, g/mol:	209.105193
ΔH_f, kcal/mol:	-90.42
Dipole, Da:	0.43
IP(EA), eV:	-8.44(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC1=CC(=C(C=C1)O/N=C/C)O

DOS

IR

Vibrations