Geometry & MOs

Info

ID:	373026
PubChem CID:	131308757
Reduced:	ClN2O2F3H6C7 (1)
Stoich.:	AB2C2D3E6F7 (1)
Weight, g/mol:	242.00699
ΔH_f, kcal/mol:	-224.12
Dipole, Da:	6.71
IP(EA), eV:	-8.94(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-methoxy-6-(trifluoromethoxy)pyridin-3-amine

Drug info:

PubChemData

Smile

COC1=CC(=NC(=C1Cl)OC(F)(F)F)N

DOS

IR

Vibrations