Geometry & MOs

Info

ID:	413122
PubChem CID:	135086066
Reduced:	OF4H10C16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	282.032621
ΔH_f, kcal/mol:	-177.36
Dipole, Da:	4.0
IP(EA), eV:	-9.93(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4,4,4-trifluoro-1-phenyl-3-thiophen-2-ylbut-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)/C=C(\C2=CC=C(C=C2)F)/C(F)(F)F

DOS

IR

Vibrations