Geometry & MOs

Info

ID:

218704

PubChem CID:

85089838

Reduced:

FO9C25H35 (1)

Stoich.:

AB9C25D35 (1)

Weight, g/mol:

498.174848

ΔHf, kcal/mol:

-473.99

Dipole, Da:

1.56

IP(EA), eV:

 -9.32(-0.01)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

O-methyl N-[[3-[4-[3-(4,4-dimethyl-2-oxopentyl)-4-oxoimidazolidin-1-yl]-3,5-difluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamothioate

Drug info:

PubChemData

Smile

CC(C)C1C2=C(CCC1(CCOC(=O)CC(CC(CC(=O)O)O)O)OC(=O)COC)C=C(C=C2)F

DOS

IR

Vibrations