Geometry & MOs

Info

ID:	199755
PubChem CID:	79292190
Reduced:	ClON3C13H16 (1)
Stoich.:	ABC3D13E16 (1)
Weight, g/mol:	278.129824
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	4.81
IP(EA), eV:	-9.35(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(2-chloroethyl)imidazo[4,5-c]pyridin-1-yl]ethyl]-N-methylcyclopropanamine

Drug info:

PubChemData

Smile

C1COCC1CN2C3=C(C=NC=C3)N=C2CCCl

DOS

IR

Vibrations