Geometry & MOs

Info

ID:	298583
PubChem CID:	117651433
Reduced:	SN3O4F5H8C13 (1)
Stoich.:	AB3C4D5E8F13 (1)
Weight, g/mol:	336.087685
ΔH_f, kcal/mol:	-327.82
Dipole, Da:	4.15
IP(EA), eV:	-10.45(-2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloro-6-propan-2-yloxypyridin-3-yl)oxy-2-methoxybenzamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NC(=O)C1=CC(=C(C=C1F)OC2=CN=C(N=C2)C(F)(F)F)F

DOS

IR

Vibrations