Geometry & MOs

Info

ID:	218960
PubChem CID:	85090258
Reduced:	ClPdF2N2C13H21 (1)
Stoich.:	ABC2D2E13F21 (1)
Weight, g/mol:	406.14119
ΔH_f, kcal/mol:	-47.05
Dipole, Da:	3.34
IP(EA), eV:	-8.15(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butylbenzene;difluoromethane;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)CCN(C)C.C1=CC(=CC=[C-]1)Cl.[CH-](F)F.[Pd+2]

DOS

IR

Vibrations