Geometry & MOs

Info

ID:	174642
PubChem CID:	75800427
Reduced:	NF2O2H15C20 (1)
Stoich.:	AB2C2D15E20 (1)
Weight, g/mol:	324.093249
ΔH_f, kcal/mol:	-95.93
Dipole, Da:	2.72
IP(EA), eV:	-9.31(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1,3-thiazol-2-yl)-2-phenoxy-2-phenylacetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)F)F)OC3=CC=CC=C3

DOS

IR

Vibrations