Geometry & MOs

Info

ID:	338726
PubChem CID:	127259737
Reduced:	ON2H14C19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	64.8
Dipole, Da:	2.61
IP(EA), eV:	-8.22(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2E)-3,7-dimethylocta-2,6-dienyl]-4-ethoxyaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N/C=C/C2=NC3=C(O2)C=CC4=CC=CC=C43

DOS

IR

Vibrations