Geometry & MOs

Info

ID:	249620
PubChem CID:	103090906
Reduced:	OF4H10C12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	243.95575
ΔH_f, kcal/mol:	-221.66
Dipole, Da:	2.22
IP(EA), eV:	-10.05(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-bromothiophen-2-yl)-3-methylbut-3-en-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations