Geometry & MOs

Info

ID:	339419
PubChem CID:	127261315
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-44.58
Dipole, Da:	3.12
IP(EA), eV:	-8.75(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(4-propan-2-ylphenoxy)ethanimine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations