Geometry & MOs

Info

ID:	84512
PubChem CID:	49867104
Reduced:	SnN2C8O8H23 (1)
Stoich.:	AB2C8D8E23 (1)
Weight, g/mol:	341.015949
ΔH_f, kcal/mol:	-366.89
Dipole, Da:	7.65
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.752213
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(CO[Sn])N[C@H]1[C@H]([C@@H]([C@H]([C@@H](O1)CO)O)O)N.O.O.O

DOS

IR

Vibrations