Geometry & MOs

Info

ID:	268744
PubChem CID:	103600773
Reduced:	F2N2O2C13H16 (1)
Stoich.:	A2B2C2D13E16 (1)
Weight, g/mol:	242.03254
ΔH_f, kcal/mol:	-149.09
Dipole, Da:	4.15
IP(EA), eV:	-8.67(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(F)F

DOS

IR

Vibrations