Geometry & MOs

Info

ID:	39558
PubChem CID:	8141339
Reduced:	FSN3O3H14C17 (1)
Stoich.:	ABC3D3E14F17 (1)
Weight, g/mol:	370.098728
ΔH_f, kcal/mol:	-82.91
Dipole, Da:	0.96
IP(EA), eV:	-8.72(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC=CC=C3F

DOS

IR

Vibrations