Geometry & MOs

Info

ID:	47778
PubChem CID:	10535234
Reduced:	OC3H6 (3)
Stoich.:	AB3C6 (3)
Weight, g/mol:	174.104465
ΔH_f, kcal/mol:	-136.18
Dipole, Da:	4.55
IP(EA), eV:	-10.07(1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-methyl-2-phenyl-2-prop-2-enyloxirane

Drug info:

PubChemData

Smile

C[C@H](CO)[C@@H]([C@H]1C[C@@H]1CO)OC

DOS

IR

Vibrations