Geometry & MOs

Info

ID:

398646

PubChem CID:

135034536

Reduced:

SO9C21H26 (1)

Stoich.:

AB9C21D26 (1)

Weight, g/mol:

350.147786

ΔHf, kcal/mol:

-396.6

Dipole, Da:

3.63

IP(EA), eV:

 -8.53(0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,5R)-4-[(1R)-1-hydroxy-2-hydroxyiminoethyl]-4-[(1R)-1-hydroxyprop-2-enyl]-3-[(4-methoxyphenyl)methyl]-5-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2[C@H]([C@H]([C@@H](C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations