Geometry & MOs

Info

ID:	51144
PubChem CID:	12013772
Reduced:	SnH34C38 (1)
Stoich.:	AB34C38 (1)
Weight, g/mol:	568.121303
ΔH_f, kcal/mol:	157.87
Dipole, Da:	1.97
IP(EA), eV:	-8.64(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1,2,3,4,5-pentakis-phenylstannole

Drug info:

PubChemData

Smile

CC(C)(C)[Sn]1(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations