Geometry & MOs

Info

ID:	386355
PubChem CID:	134981490
Reduced:	PtC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	95.36
Dipole, Da:	1.96
IP(EA), eV:	-9.22(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(E)-2-(2-acetylcyclopenten-1-yl)ethenyl]cyclopenten-1-yl]ethanone

Drug info:

PubChemData

Smile

C[CH2-].C[CH2-].C1/C=C\CC/C=C\C1.[Pt+2]

DOS

IR

Vibrations