Geometry & MOs

Info

ID:	157719
PubChem CID:	56436656
Reduced:	N2C13H15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	428.98744
ΔH_f, kcal/mol:	67.37
Dipole, Da:	0.81
IP(EA), eV:	-8.11(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3,5-dibromo-2-methoxyphenyl)methylamino]methyl]-N,N-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)CNCC3=CN=C(C=C3)N4CCCCC4)C5=CC=CC=C51

DOS

IR

Vibrations