Geometry & MOs

Info

ID:	413577
PubChem CID:	135086526
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	290.09185
ΔH_f, kcal/mol:	-93.91
Dipole, Da:	2.05
IP(EA), eV:	-9.59(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4,4,4-trifluoro-1-(3-methylphenyl)-3-phenylbut-2-en-1-one

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C(=O)OC(C)(C)C(C)(C)C

DOS

IR

Vibrations