Geometry & MOs

Info

ID:	387739
PubChem CID:	134986649
Reduced:	SO4C6H10 (1)
Stoich.:	AB4C6D10 (1)
Weight, g/mol:	114.104465
ΔH_f, kcal/mol:	-177.65
Dipole, Da:	4.12
IP(EA), eV:	-8.94(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-1-ethoxy-2,3-dimethylcyclopropane

Drug info:

PubChemData

Smile

CC(=O)O[C@@H]1CCC[S@](=O)O1

DOS

IR

Vibrations