Geometry & MOs

Info

ID:	243252
PubChem CID:	99217952
Reduced:	ClSF3N3O4H15C16 (1)
Stoich.:	ABC3D3E4F15G16 (1)
Weight, g/mol:	463.013588
ΔH_f, kcal/mol:	-271.49
Dipole, Da:	5.88
IP(EA), eV:	-9.05(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(2,4-dichlorophenyl)-1,3-oxazol-2-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-(2,2,2-trifluoroethyl)propanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)N(CC(F)(F)F)C(=O)C2=CC(=C(C(=C2)Cl)OCC(=O)N)OC

DOS

IR

Vibrations