Geometry & MOs

Info

ID:	39542
PubChem CID:	8141272
Reduced:	FSO2N3H16C19 (1)
Stoich.:	ABC2D3E16F19 (1)
Weight, g/mol:	399.105291
ΔH_f, kcal/mol:	-57.24
Dipole, Da:	8.95
IP(EA), eV:	-8.7(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(2-phenoxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations