Geometry & MOs

Info

ID:	412527
PubChem CID:	135085422
Reduced:	OPPtSi2C20H47 (1)
Stoich.:	ABCD2E20F47 (1)
Weight, g/mol:	462.17532
ΔH_f, kcal/mol:	-96.16
Dipole, Da:	4.44
IP(EA), eV:	-7.8(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

carbanide;4-hydroxypentan-2-yl-[(2-methoxyphenyl)methyl]azanide;palladium(2+);triethylphosphanium

Drug info:

PubChemData

Smile

CC[Si](C)(C)O[Si](C)(C)C=C.CC(C)(C)P(C(C)(C)C)C(C)(C)C.[Pt]

DOS

IR

Vibrations