Geometry & MOs

Info

ID:	409468
PubChem CID:	135082250
Reduced:	OS2C11H22 (1)
Stoich.:	AB2C11D22 (1)
Weight, g/mol:	358.19328
ΔH_f, kcal/mol:	-90.27
Dipole, Da:	3.6
IP(EA), eV:	-8.44(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S)-2-methyl-3-[(2S)-1-trityloxypropan-2-yl]oxirane

Drug info:

PubChemData

Smile

CC1CC(SC(S1)C(C(C)(C)C)O)C

DOS

IR

Vibrations