Geometry & MOs

Info

ID:	195735
PubChem CID:	78729476
Reduced:	FNO5H8C13 (1)
Stoich.:	ABC5D8E13 (1)
Weight, g/mol:	305.049964
ΔH_f, kcal/mol:	-96.27
Dipole, Da:	3.61
IP(EA), eV:	-9.72(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-fluoro-2-nitrophenyl) 3-(4-fluorophenyl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=COC(=C1)C=CC(=O)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

DOS

IR

Vibrations