Geometry & MOs

Info

ID:

382765

PubChem CID:

134974096

Reduced:

SSiN3O7C28H45 (1)

Stoich.:

ABC3D7E28F45 (1)

Weight, g/mol:

770.312925

ΔHf, kcal/mol:

-366.22

Dipole, Da:

4.98

IP(EA), eV:

 -9.14(-0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S)-5-[[(2R,5S)-2-(4-amino-4-oxobutyl)sulfanyl-6-(azidomethyl)-4-[tert-butyl(dimethyl)silyl]oxy-5-hydroxyoxan-3-yl]amino]-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1[C@H](C(O[C@@H](C1NC(=O)OCC=C)SCCCC(=O)N)CNC(=O)CC2=CC=CC=C2)O

DOS

IR

Vibrations