Geometry & MOs

Info

ID:	15151
PubChem CID:	430828
Reduced:	ClOH15C23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	342.081143
ΔH_f, kcal/mol:	88.08
Dipole, Da:	4.94
IP(EA), eV:	-8.86(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)methylidene]-2,3-diphenylcyclobut-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(C(=O)C2=CC3=CC=C(C=C3)Cl)C4=CC=CC=C4

DOS

IR

Vibrations