Geometry & MOs

Info

ID:	55649
PubChem CID:	17395738
Reduced:	FO2N3H14C18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	283.077933
ΔH_f, kcal/mol:	-39.11
Dipole, Da:	3.98
IP(EA), eV:	-9.27(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,6-dimethyl-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=CN2C3=CC=C(C=C3)F

DOS

IR

Vibrations