Geometry & MOs

Info

ID:	211834
PubChem CID:	81054373
Reduced:	BrOSN2C15H15 (1)
Stoich.:	ABCD2E15F15 (1)
Weight, g/mol:	353.97707
ΔH_f, kcal/mol:	8.97
Dipole, Da:	4.59
IP(EA), eV:	-8.6(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-bromo-2-chlorophenoxy)-2,6-dimethylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=N1)C)C(=S)N)OC2=C(C=C(C=C2)Br)C

DOS

IR

Vibrations