Geometry & MOs

Info

ID:	403547
PubChem CID:	135060765
Reduced:	O3H12C14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	877.73616
ΔH_f, kcal/mol:	-51.04
Dipole, Da:	2.82
IP(EA), eV:	-9.56(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

[1,3-di(phenyl)imidazolidin-2-ylidene]-(furan-2-yl)methanol;praseodymium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)CC(C=O)C2=CC=CO2

DOS

IR

Vibrations