Geometry & MOs

Info

ID:	9637
PubChem CID:	91813
Reduced:	ClNC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	310.100354
ΔH_f, kcal/mol:	4.91
Dipole, Da:	2.69
IP(EA), eV:	-8.74(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride

Drug info:

PubChemData

Smile

CN(C)CCC(C1=CC=C(C=C1)Cl)C2=CC=CC=N2.Cl

DOS

IR

Vibrations