Geometry & MOs

Info

ID:	173568
PubChem CID:	75654339
Reduced:	N2O2F3H15C18 (1)
Stoich.:	A2B2C3D15E18 (1)
Weight, g/mol:	450.01411
ΔH_f, kcal/mol:	-145.19
Dipole, Da:	5.53
IP(EA), eV:	-9.17(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

[1-(4-bromophenyl)-2-(4-fluorophenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate

Drug info:

PubChemData

Smile

CCOC1=CC(=O)C(=C2C(C(=NN2)C(F)(F)F)C3=CC=CC=C3)C=C1

DOS

IR

Vibrations