Geometry & MOs

Info

ID:	405195
PubChem CID:	135072933
Reduced:	NO2F3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	355.175914
ΔH_f, kcal/mol:	-207.99
Dipole, Da:	5.76
IP(EA), eV:	-8.85(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2Z)-3,7-dimethylocta-2,6-dienyl] 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate

Drug info:

PubChemData

Smile

CCCC/C(=C\COC(=NC1=CC=C(C=C1)OC)C(F)(F)F)/C

DOS

IR

Vibrations