Geometry & MOs

Info

ID:	157837
PubChem CID:	56437519
Reduced:	NSF2O2C20H23 (1)
Stoich.:	ABC2D2E20F23 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-156.22
Dipole, Da:	3.06
IP(EA), eV:	-8.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-hydroxyanilino]-2-oxoethyl]-4-methylpentanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NCC(C1=CC(=C(C=C1)F)F)O)SCC2=CC=CC=C2

DOS

IR

Vibrations