Geometry & MOs

Info

ID:	406855
PubChem CID:	135078799
Reduced:	NO2F3H18C19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	355.212299
ΔH_f, kcal/mol:	-161.93
Dipole, Da:	5.78
IP(EA), eV:	-8.64(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-methyl-5-phenylpent-2-enyl] 2,2,2-trifluoro-N-hexylethanimidate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C=C/COC(=NC2=CC=C(C=C2)OC)C(F)(F)F

DOS

IR

Vibrations