Geometry & MOs

Info

ID:	264239
PubChem CID:	103445342
Reduced:	ClN4C12H13 (1)
Stoich.:	AB4C12D13 (1)
Weight, g/mol:	223.087625
ΔH_f, kcal/mol:	52.72
Dipole, Da:	0.94
IP(EA), eV:	-9.71(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-chloropyridin-2-yl)-piperidin-1-ylmethanimine

Drug info:

PubChemData

Smile

CC1=C(C(=NC(=N1)C2=C(C=CC=N2)Cl)C)CN

DOS

IR

Vibrations