Geometry & MOs

Info

ID:	339400
PubChem CID:	127261296
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	269.141579
ΔH_f, kcal/mol:	-54.68
Dipole, Da:	2.63
IP(EA), eV:	-8.7(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-ethylideneamino]oxy-4-(2-phenylpropan-2-yl)phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations