Geometry & MOs

Info

ID:	399645
PubChem CID:	135041455
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	286.160036
ΔH_f, kcal/mol:	-168.21
Dipole, Da:	1.13
IP(EA), eV:	-9.43(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[(2S,3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]oxiran-2-yl]prop-2-enoate

Drug info:

PubChemData

Smile

C[C@@H]1[C@H]2[C@@H]([C@H](O1)OCC3=CC=CC=C3)OC(O2)(C)C

DOS

IR

Vibrations