Geometry & MOs

Info

ID:	250054
PubChem CID:	103093824
Reduced:	ClON5C12H14 (1)
Stoich.:	ABC5D12E14 (1)
Weight, g/mol:	291.077454
ΔH_f, kcal/mol:	14.68
Dipole, Da:	4.04
IP(EA), eV:	-8.62(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminophenoxy)-N-(3-chloropyridin-2-yl)propanamide

Drug info:

PubChemData

Smile

CCCC1=C(C(=NN1)C(=O)NC2=C(C=CC=N2)Cl)N

DOS

IR

Vibrations