Geometry & MOs

Info

ID:	384591
PubChem CID:	134977268
Reduced:	FOH17C24 (1)
Stoich.:	ABC17D24 (1)
Weight, g/mol:	252.058658
ΔH_f, kcal/mol:	24.86
Dipole, Da:	4.13
IP(EA), eV:	-8.87(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)-4-phenylcyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

CC1=C(C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4F

DOS

IR

Vibrations