Geometry & MOs

Info

ID:	125702
PubChem CID:	50934517
Reduced:	SnO4F6H17C22 (1)
Stoich.:	AB4C6D17E22 (1)
Weight, g/mol:	612.255467
ΔH_f, kcal/mol:	-353.16
Dipole, Da:	2.79
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754527
Charge, e:	4

Chem-info

IUPAC name:

acetic acid;cobalt(2+);ethane-1,1-diol;N,N,N',N'-tetramethylethane-1,2-diamine;hydrate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations