Geometry & MOs

Info

ID:	12164
PubChem CID:	131747
Reduced:	ClN3C10H14 (1)
Stoich.:	AB3C10D14 (1)
Weight, g/mol:	211.087625
ΔH_f, kcal/mol:	18.19
Dipole, Da:	4.42
IP(EA), eV:	-8.68(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-chloropyridin-2-yl)piperidin-4-amine

Drug info:

PubChemData

Smile

C1CN(CCC1N)C2=NC(=CC=C2)Cl

DOS

IR

Vibrations