Geometry & MOs

Info

ID:	210941
PubChem CID:	80874476
Reduced:	OCl2N4H8C10 (1)
Stoich.:	AB2C4D8E10 (1)
Weight, g/mol:	282.032668
ΔH_f, kcal/mol:	8.67
Dipole, Da:	4.05
IP(EA), eV:	-9.29(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-dichlorophenoxy)-N-ethylpyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1OC2=NC(=NC(=C2)N)N)Cl)Cl

DOS

IR

Vibrations