Geometry & MOs

Info

ID:	339404
PubChem CID:	127261300
Reduced:	O2C10H11 (2)
Stoich.:	A2B10C11 (2)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-105.2
Dipole, Da:	3.31
IP(EA), eV:	-8.76(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-ditert-butyl-4-[(E)-ethylideneamino]oxyphenol

Drug info:

PubChemData

Smile

C/C=C/C1=C(C(=CC(=C1OC)OC)OCC2=CC=CC=C2)C(=O)C

DOS

IR

Vibrations