Geometry & MOs

Info

ID:	128597
PubChem CID:	51051575
Reduced:	SiO3C22H30 (1)
Stoich.:	AB3C22D30 (1)
Weight, g/mol:	424.206986
ΔH_f, kcal/mol:	-128.15
Dipole, Da:	1.33
IP(EA), eV:	-9.03(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[(2S,3S)-3-[(2R)-2-[tert-butyl(diphenyl)silyl]oxypropyl]oxiran-2-yl]prop-2-enoate

Drug info:

PubChemData

Smile

C[C@H](C[C@H]1[C@@H](O1)CO)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

DOS

IR

Vibrations