Geometry & MOs

Info

ID:

308213

PubChem CID:

125321484

Reduced:

SF3O3N5H20C22 (1)

Stoich.:

AB3C3D5E20F22 (1)

Weight, g/mol:

754.297553

ΔHf, kcal/mol:

-207.21

Dipole, Da:

0.67

IP(EA), eV:

 -8.63(-1.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R,3R,4R,5R,6S)-2-[4-chloro-3-[[4-[(3R)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-3,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)CSC2=NC(=O)[C@H](C(=N2)N)NC(=O)C3=CC=C(C=C3)C(F)(F)F)C

DOS

IR

Vibrations