Geometry & MOs

Info

ID:	400860
PubChem CID:	135049295
Reduced:	BSnC26H51 (1)
Stoich.:	ABC26D51 (1)
Weight, g/mol:	422.039373
ΔH_f, kcal/mol:	-75.85
Dipole, Da:	0.45
IP(EA), eV:	-8.48(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)C(/C=C/CCC)[Sn](CCCC)(CCCC)CCCC

DOS

IR

Vibrations