Geometry & MOs

Info

ID:	380932
PubChem CID:	134971532
Reduced:	O3C8H11 (2)
Stoich.:	A3B8C11 (2)
Weight, g/mol:	398.17608
ΔH_f, kcal/mol:	-272.36
Dipole, Da:	2.65
IP(EA), eV:	-9.38(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (2S,3S)-2-[[4-[tert-butyl(dimethyl)silyl]oxyphenyl]methyl]-2,3-dihydroxybutanedioate

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]([C@](C)([C@@H](C1=CC=CC=C1)O)O)OC(=O)C)OC(=O)C

DOS

IR

Vibrations