Geometry & MOs

Info

ID:	404328
PubChem CID:	135065896
Reduced:	SnO5C40H52 (1)
Stoich.:	AB5C40D52 (1)
Weight, g/mol:	514.217551
ΔH_f, kcal/mol:	-118.14
Dipole, Da:	3.84
IP(EA), eV:	-7.93(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)C(=C=C(C1=C(OC2=C1C(=CC(=C2)OC)OC)C3=CC=C(C=C3)OC)OCC)C4=CC=CC=C4

DOS

IR

Vibrations