Geometry & MOs

Info

ID:	383075
PubChem CID:	134974584
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	626.07558
ΔH_f, kcal/mol:	-98.19
Dipole, Da:	5.75
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	2

Chem-info

IUPAC name:

(3-diphenylphosphaniumyloxybenzene-2-id-1-yl)oxy-diphenylphosphanium;palladium(2+);prop-1-ene

Drug info:

PubChemData

Smile

CCOC1=N[C@H](C(=O)N2[C@H]1C[C@@H]3[C@H]2N(C4=CC=CC=C34)C(=O)C)C

DOS

IR

Vibrations