Geometry & MOs

Info

ID:	400789
PubChem CID:	135049080
Reduced:	PSnO4C26H41 (1)
Stoich.:	ABC4D26E41 (1)
Weight, g/mol:	471.03186
ΔH_f, kcal/mol:	-243.15
Dipole, Da:	4.05
IP(EA), eV:	-9.28(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)OP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

DOS

IR

Vibrations