Geometry & MOs

Info

ID:

382036

PubChem CID:

134972941

Reduced:

NS2O13C30H39 (1)

Stoich.:

AB2C13D30E39 (1)

Weight, g/mol:

767.14573

ΔHf, kcal/mol:

-577.65

Dipole, Da:

5.8

IP(EA), eV:

 -9.13(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (2S,5S)-5-acetamido-4-acetyloxy-2-diethoxyphosphanyloxy-3-phenylselanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate

Drug info:

PubChemData

Smile

CCS[C@@]1(C(C([C@H](C(O1)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)N(C(=O)C)C(=O)C)OC(=O)C)SC2=CC=CC=C2)C(=O)OC

DOS

IR

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