Geometry & MOs

Info

ID:	61561
PubChem CID:	26710474
Reduced:	SF2N2O5C21H24 (1)
Stoich.:	AB2C2D5E21F24 (1)
Weight, g/mol:	368.119464
ΔH_f, kcal/mol:	-251.84
Dipole, Da:	3.7
IP(EA), eV:	-8.44(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenoxy)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)F)F

DOS

IR

Vibrations