Geometry & MOs

Info

ID:	39546
PubChem CID:	8141289
Reduced:	FON2S2H15C18 (1)
Stoich.:	ABC2D2E15F18 (1)
Weight, g/mol:	386.110042
ΔH_f, kcal/mol:	-7.37
Dipole, Da:	6.06
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)NC(=O)CSC2=CC=CC=C2)C3=CC=C(C=C3)F

DOS

IR

Vibrations