Geometry & MOs

Info

ID:	22123
PubChem CID:	596039
Reduced:	OSnC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	248.022317
ΔH_f, kcal/mol:	-47.5
Dipole, Da:	3.81
IP(EA), eV:	-9.56(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-trimethylstannylcyclopentan-1-one

Drug info:

PubChemData

Smile

C[Sn](C)(C)C1CCC(=O)C1

DOS

IR

Vibrations