Geometry & MOs

Info

ID:	380213
PubChem CID:	134970576
Reduced:	SnO2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	404.173732
ΔH_f, kcal/mol:	-74.51
Dipole, Da:	1.97
IP(EA), eV:	-10.15(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1S,2R)-1-methyl-2-tributylstannylcyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations