Geometry & MOs

Info

ID:	137806
PubChem CID:	52264656
Reduced:	FN3O3H14C15 (1)
Stoich.:	AB3C3D14E15 (1)
Weight, g/mol:	325.088498
ΔH_f, kcal/mol:	-114.46
Dipole, Da:	2.46
IP(EA), eV:	-8.75(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)NC(=O)CNC(=O)C2=CC=C(C=C2)F

DOS

IR

Vibrations