Geometry & MOs

Info

ID:	58678
PubChem CID:	24712464
Reduced:	FSN2O2H15C18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	280.068177
ΔH_f, kcal/mol:	-41.11
Dipole, Da:	3.02
IP(EA), eV:	-9.36(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations