Geometry & MOs

Info

ID:	260842
PubChem CID:	103206753
Reduced:	O2F5H9C11 (1)
Stoich.:	A2B5C9D11 (1)
Weight, g/mol:	299.96089
ΔH_f, kcal/mol:	-312.0
Dipole, Da:	3.02
IP(EA), eV:	-9.95(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-bromofuran-2-yl)-3-(2,2,2-trifluoroethoxy)propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(=O)COCC(F)(F)F)F

DOS

IR

Vibrations