Geometry & MOs

Info

ID:	85333
PubChem CID:	49873903
Reduced:	SnN2O4C14H26 (1)
Stoich.:	AB2C4D14E26 (1)
Weight, g/mol:	414.03635
ΔH_f, kcal/mol:	-82.02
Dipole, Da:	1.24
IP(EA), eV:	-5.94(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

butane;4-oxidopyridine-2,6-dicarboxylate;tin(4+)

Drug info:

PubChemData

Smile

CCC[CH2-].CCC[CH2-].C(C[N-]CC(=O)[O-])[N-]CC(=O)[O-].[Sn+4]

DOS

IR

Vibrations