Geometry & MOs

Info

ID:	411858
PubChem CID:	135084703
Reduced:	CaNPbPdO7H13C14 (1)
Stoich.:	ABCDE7F13G14 (1)
Weight, g/mol:	457.1362
ΔH_f, kcal/mol:	-155.02
Dipole, Da:	22.93
IP(EA), eV:	-7.98(-2.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbanide;(2-methoxyphenyl)methyl-[(Z)-4-oxopent-2-en-2-yl]azanide;palladium(2+);triethylphosphane

Drug info:

PubChemData

Smile

CC(=O)O[Pb]OC(=O)C.C1=CC=C2C(=C1)C=CC=N2.C(=O)([O-])[O-].[Ca+2].[Pd]

DOS

IR

Vibrations