Geometry & MOs

Info

ID:	406955
PubChem CID:	135079013
Reduced:	OSnC20H42 (1)
Stoich.:	ABC20D42 (1)
Weight, g/mol:	257.14472
ΔH_f, kcal/mol:	-113.96
Dipole, Da:	2.92
IP(EA), eV:	-7.98(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-propan-2-yl-3-(1-trimethylsilyloxyprop-1-enyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCC(=C(C)O[Sn](CCCC)(CCCC)CCCC)C

DOS

IR

Vibrations