Geometry & MOs

Info

ID:	51079
PubChem CID:	12013702
Reduced:	SiO3C12H26 (1)
Stoich.:	AB3C12D26 (1)
Weight, g/mol:	325.134779
ΔH_f, kcal/mol:	-224.74
Dipole, Da:	1.91
IP(EA), eV:	-8.88(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3S)-3-(ethylsulfanylmethyl)-4-oxo-4-(phenylmethoxyamino)butan-2-yl] acetate

Drug info:

PubChemData

Smile

C[C@@H]([C@@H](C)O[Si](C)(C)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations