Geometry & MOs

Info

ID:	406854
PubChem CID:	135078798
Reduced:	OC14H16 (1)
Stoich.:	AB14C16 (1)
Weight, g/mol:	349.128963
ΔH_f, kcal/mol:	18.76
Dipole, Da:	2.86
IP(EA), eV:	-9.03(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(4-methylphenyl)prop-2-enyl] 2,2,2-trifluoro-N-(4-methoxyphenyl)ethanimidate

Drug info:

PubChemData

Smile

C/C=C\COCC#CC1=CC=C(C=C1)C

DOS

IR

Vibrations