Geometry & MOs

Info

ID:	395490
PubChem CID:	135025587
Reduced:	O5C10H12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	227.074642
ΔH_f, kcal/mol:	-202.22
Dipole, Da:	4.45
IP(EA), eV:	-10.04(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-fluoro-1-phenyl-3-pyridin-2-ylprop-2-en-1-one

Drug info:

PubChemData

Smile

CC(=O)O[C@H]1C[C@@H](C(=O)C=C1)OC(=O)C

DOS

IR

Vibrations