Geometry & MOs

Info

ID:	218379
PubChem CID:	85089249
Reduced:	S2N3O6C19H23 (1)
Stoich.:	A2B3C6D19E23 (1)
Weight, g/mol:	453.119227
ΔH_f, kcal/mol:	-205.06
Dipole, Da:	1.54
IP(EA), eV:	-9.45(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-cyclohexyl N-[[3-[3-fluoro-4-(2-sulfanylidene-1,3-oxazolidin-3-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]carbamothioate

Drug info:

PubChemData

Smile

CCN(CC)C(=O)OCC1=C(N2C(C(C2=O)NC(=O)CC3=CC=CS3)SC1)C(=O)O

DOS

IR

Vibrations