Geometry & MOs

Info

ID:	210990
PubChem CID:	80881354
Reduced:	ION3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	354.02291
ΔH_f, kcal/mol:	34.21
Dipole, Da:	4.03
IP(EA), eV:	-9.06(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-iodophenoxy)-N-propylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)OC2=CC=C(C=C2)I)NC

DOS

IR

Vibrations