Geometry & MOs

Info

ID:	243253
PubChem CID:	99217957
Reduced:	SCl2O2F3N3H14C18 (1)
Stoich.:	AB2C2D3E3F14G18 (1)
Weight, g/mol:	471.122833
ΔH_f, kcal/mol:	-180.35
Dipole, Da:	2.51
IP(EA), eV:	-9.02(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4,5-diphenyl-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)CCC2=NC=C(O2)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations