Geometry & MOs

Info

ID:	403644
PubChem CID:	135061132
Reduced:	FNO2S2H28C29 (1)
Stoich.:	ABC2D2E28F29 (1)
Weight, g/mol:	562.14315
ΔH_f, kcal/mol:	-16.89
Dipole, Da:	3.44
IP(EA), eV:	-8.12(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bis[2-di(propan-2-yl)phosphaniumyl-4-fluorophenyl]azanide;palladium;hydrate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2[C@@H]([C@@](C)(C3=CC=CC=C3)NS(=O)C4=CC=C(C=C4)C)F

DOS

IR

Vibrations