Geometry & MOs

Info

ID:	260417
PubChem CID:	103190597
Reduced:	ClN3C13H22 (1)
Stoich.:	AB3C13D22 (1)
Weight, g/mol:	297.197176
ΔH_f, kcal/mol:	6.01
Dipole, Da:	3.21
IP(EA), eV:	-8.24(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[4-(chloromethyl)-6-propylpyridin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC=CC(=C1)CCl)C(C)CN(C)C

DOS

IR

Vibrations