Geometry & MOs

Info

ID:	50737
PubChem CID:	12013322
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	356.238286
ΔH_f, kcal/mol:	-107.21
Dipole, Da:	1.74
IP(EA), eV:	-10.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[(3S)-3-[3-tri(propan-2-yl)silyloxypropyl]oxiran-2-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CCC[C@@H]1[C@@H](O1)/C=C/C(=O)OCC

DOS

IR

Vibrations