Geometry & MOs

Info

ID:	15336
PubChem CID:	438250
Reduced:	NSnO4C18H18 (1)
Stoich.:	ABC4D18E18 (1)
Weight, g/mol:	432.025785
ΔH_f, kcal/mol:	-21.32
Dipole, Da:	8.17
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.758215
Charge, e:	-1

Chem-info

IUPAC name:

2-(carboxylatomethylazanidyl)acetate;methanidylbenzene;tin(4+)

Drug info:

PubChemData

Smile

[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.C(C(=O)[O-])[N-]CC(=O)[O-].[Sn+4]

DOS

IR

Vibrations