Geometry & MOs

Info

ID:	410437
PubChem CID:	135083234
Reduced:	O9C31H36 (1)
Stoich.:	A9B31C36 (1)
Weight, g/mol:	485.19402
ΔH_f, kcal/mol:	-224.83
Dipole, Da:	4.81
IP(EA), eV:	-9.59(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutene;platinum;triethylphosphane

Drug info:

PubChemData

Smile

C/C=C/CCCCCC1C=C2[C@]3(CC4=C(C5C1C[C@H](OC52OC3=O)C(=O)CC/C=C/C)C(=O)OC4=O)CC(=O)O

DOS

IR

Vibrations