Geometry & MOs

Info

ID:	199466
PubChem CID:	79251337
Reduced:	ON2Cl3H9C12 (1)
Stoich.:	AB2C3D9E12 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-8.3
Dipole, Da:	3.12
IP(EA), eV:	-9.19(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-butoxyethoxymethyl)-N-propylpyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1N)COC2=C(C=C(C=C2Cl)Cl)Cl

DOS

IR

Vibrations