Geometry & MOs

Info

ID:	50738
PubChem CID:	12013324
Reduced:	SiO4C19H36 (1)
Stoich.:	AB4C19D36 (1)
Weight, g/mol:	356.238286
ΔH_f, kcal/mol:	-225.97
Dipole, Da:	4.81
IP(EA), eV:	-8.85(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-[(3R)-3-[(2R)-1-tri(propan-2-yl)silyloxypropan-2-yl]oxiran-2-yl]prop-2-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1[C@@H](O1)CCCO[Si](C(C)C)(C(C)C)C(C)C

DOS

IR

Vibrations