Geometry & MOs

Info

ID:	265250
PubChem CID:	103514937
Reduced:	NO2F4H7C9 (1)
Stoich.:	AB2C4D7E9 (1)
Weight, g/mol:	242.03254
ΔH_f, kcal/mol:	-264.49
Dipole, Da:	1.6
IP(EA), eV:	-9.55(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OC(F)F)NC(=O)C(F)F

DOS

IR

Vibrations