Geometry & MOs

Info

ID:	52663
PubChem CID:	12015648
Reduced:	S2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	353.031033
ΔH_f, kcal/mol:	-199.9
Dipole, Da:	1.72
IP(EA), eV:	-8.3(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nickel(2+);2-[1-[2-(pyridine-2-carbonylazanidyl)phenyl]ethylideneamino]acetate

Drug info:

PubChemData

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CC[C@@]1(SCCC[S@]1=O)[C@@](C)([C@H](C)C(=O)OCC)O

DOS

IR

Vibrations