Geometry & MOs

Info

ID:	14785
PubChem CID:	420755
Reduced:	SnC30H40 (2)
Stoich.:	AB30C40 (2)
Weight, g/mol:	1038.42981
ΔH_f, kcal/mol:	136.77
Dipole, Da:	2.61
IP(EA), eV:	-7.77(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tris(2-methyl-2-phenylpropyl)stannane

Drug info:

PubChemData

Smile

CC(C)(C[SnH](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C[SnH](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations