Geometry & MOs

Info

ID:	3029
PubChem CID:	9066
Reduced:	ClN3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	291.150225
ΔH_f, kcal/mol:	14.73
Dipole, Da:	5.52
IP(EA), eV:	-8.58(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-benzyl-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2.Cl

DOS

IR

Vibrations