Geometry & MOs

Info

ID:

170950

PubChem CID:

75305792

Reduced:

FSN2O2H19C21 (1)

Stoich.:

ABC2D2E19F21 (1)

Weight, g/mol:

357.168856

ΔHf, kcal/mol:

-31.26

Dipole, Da:

6.6

IP(EA), eV:

-8.82(-0.76)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[[3-[4-(3-acetyl-3-azabicyclo[3.1.0]hexan-1-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CCNC2=CC(=CC=C2)[S+](=O)(NC3=CC=CC=C3F)[O-]

DOS

IR

Vibrations