Geometry & MOs

Info

ID:	58676
PubChem CID:	24712462
Reduced:	FSN2O2C15H17 (1)
Stoich.:	ABC2D2E15F17 (1)
Weight, g/mol:	332.063092
ΔH_f, kcal/mol:	-83.8
Dipole, Da:	3.05
IP(EA), eV:	-9.34(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CSC(=N1)COC2=CC=C(C=C2)F

DOS

IR

Vibrations