Geometry & MOs

Info

ID:	270847
PubChem CID:	103638413
Reduced:	NOF2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	290.03254
ΔH_f, kcal/mol:	-95.63
Dipole, Da:	1.97
IP(EA), eV:	-9.47(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzothiazol-6-yl)-2,3-difluorobenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNC(=O)C2=C(C(=CC=C2)F)F

DOS

IR

Vibrations