Geometry & MOs

Info

ID:	271803
PubChem CID:	103692810
Reduced:	FSO3N4H11C12 (1)
Stoich.:	ABC3D4E11F12 (1)
Weight, g/mol:	268.04819
ΔH_f, kcal/mol:	-48.1
Dipole, Da:	8.39
IP(EA), eV:	-9.33(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[(5-methyl-1,3-thiazol-2-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)CNC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations