Geometry & MOs

Info

ID:	147423
PubChem CID:	53787079
Reduced:	OC3H5 (6)
Stoich.:	AB3C5 (6)
Weight, g/mol:	351.89328
ΔH_f, kcal/mol:	-210.97
Dipole, Da:	5.53
IP(EA), eV:	-9.75(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-(3,4-dibromophenyl)-2-fluoroprop-2-enoate

Drug info:

PubChemData

Smile

CCCCCC(CCC(C(=O)CCCC=CC=CC(=O)O)O)OO

DOS

IR

Vibrations