Geometry & MOs

Info

ID:

320968

PubChem CID:

126664310

Reduced:

ClFSN5O7C33H45 (1)

Stoich.:

ABCD5E7F33G45 (1)

Weight, g/mol:

505.151682

ΔHf, kcal/mol:

-292.87

Dipole, Da:

4.28

IP(EA), eV:

 -8.45(-0.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-[(2S,3S)-2-azido-3-(4-chlorophenyl)-3-(6-propan-2-yloxypyridin-3-yl)propanoyl]-4-phenyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)[C@@H](C(=O)NC3=C(C(=CC=C3)F)CC[C@H]4CN[C@@H]5CCCS(N4C5)(O)O)NC(=O)OC

DOS

IR

Vibrations