Geometry & MOs

Info

ID:	380214
PubChem CID:	134970577
Reduced:	SnO2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	476.213259
ΔH_f, kcal/mol:	-116.35
Dipole, Da:	1.8
IP(EA), eV:	-9.57(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (1S,2R)-2-tributylstannyl-1-trimethylsilylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@@H]1C[C@@]1(C)C(=O)OC

DOS

IR

Vibrations