Geometry & MOs

Info

ID:	373025
PubChem CID:	131308755
Reduced:	ClN2O2F3H6C7 (1)
Stoich.:	AB2C2D3E6F7 (1)
Weight, g/mol:	242.00699
ΔH_f, kcal/mol:	-221.46
Dipole, Da:	5.8
IP(EA), eV:	-9.23(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-4-methoxy-6-(trifluoromethoxy)pyridin-2-amine

Drug info:

PubChemData

Smile

COC1=C(C(=CC(=N1)N)Cl)OC(F)(F)F

DOS

IR

Vibrations