Geometry & MOs

Info

ID:	64243
PubChem CID:	29198649
Reduced:	SF2O2N3C13H15 (1)
Stoich.:	AB2C2D3E13F15 (1)
Weight, g/mol:	471.092263
ΔH_f, kcal/mol:	-134.88
Dipole, Da:	1.02
IP(EA), eV:	-9.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-oxo-1-[(4-phenyl-1,3-thiazol-2-yl)amino]propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate

Drug info:

PubChemData

Smile

COCCNC(=O)CN1C2=CC=CC=C2N=C1SC(F)F

DOS

IR

Vibrations