Geometry & MOs

Info

ID:	339401
PubChem CID:	127261297
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-3.79
Dipole, Da:	2.96
IP(EA), eV:	-8.74(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-2-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

C/C=N/OC1=C(C=CC(=C1)C(C)(C)C2=CC=CC=C2)O

DOS

IR

Vibrations