Geometry & MOs

Info

ID:	58677
PubChem CID:	24712463
Reduced:	FSN2O3H13C16 (1)
Stoich.:	ABC2D3E13F16 (1)
Weight, g/mol:	342.083827
ΔH_f, kcal/mol:	-71.63
Dipole, Da:	2.68
IP(EA), eV:	-9.4(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(4-fluorophenoxy)methyl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

C1=COC(=C1)CNC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)F

DOS

IR

Vibrations