Geometry & MOs

Info

ID:	409157
PubChem CID:	135081936
Reduced:	O3C11H20 (1)
Stoich.:	A3B11C20 (1)
Weight, g/mol:	200.141244
ΔH_f, kcal/mol:	-142.32
Dipole, Da:	2.46
IP(EA), eV:	-9.81(1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5S)-2,2,4-trimethyl-5-[(1S)-1-[(2R,3S)-3-methyloxiran-2-yl]ethyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

C[C@H]1[C@H](O1)[C@H](C)[C@@H]2[C@H](OC(O2)(C)C)C

DOS

IR

Vibrations