Geometry & MOs

Info

ID:	394031
PubChem CID:	135022196
Reduced:	O2H14C19 (1)
Stoich.:	A2B14C19 (1)
Weight, g/mol:	288.11503
ΔH_f, kcal/mol:	37.21
Dipole, Da:	4.12
IP(EA), eV:	-9.41(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-4-[(E)-1-phenylbut-1-en-2-yl]cyclobut-3-ene-1,2-dione

Drug info:

PubChemData

Smile

C/C(=C\C1=CC=CC=C1)/C2=C(C(=O)C2=O)C3=CC=CC=C3

DOS

IR

Vibrations