Geometry & MOs

Info

ID:	157883
PubChem CID:	56437672
Reduced:	Cl2F3N3C18H18 (1)
Stoich.:	A2B3C3D18E18 (1)
Weight, g/mol:	363.126903
ΔH_f, kcal/mol:	-132.05
Dipole, Da:	6.52
IP(EA), eV:	-9.04(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,4-dichlorophenyl)methyl]-1-[6-(4-methylpiperidin-1-yl)pyridin-3-yl]methanamine

Drug info:

PubChemData

Smile

C1CN(CCC1NCC2=C(C(=CC=C2)Cl)Cl)C3=NC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations