Geometry & MOs

Info

ID:

187674

PubChem CID:

77607194

Reduced:

FNO7H30C31 (1)

Stoich.:

ABC7D30E31 (1)

Weight, g/mol:

635.230136

ΔHf, kcal/mol:

-246.82

Dipole, Da:

4.63

IP(EA), eV:

 -9.02(-0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

3-(4-acetylphenyl)-N-[4-[cyclopropylmethyl-(3-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]-2-oxo-1,3-oxazolidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OCCNC(C)C(C2=CC=C(C=C2)O)O)C3=CC(=C(C=C3)OC(=O)O)OC4=CC=C(C=C4)F

DOS

IR

Vibrations