Geometry & MOs

Info

ID:	263648
PubChem CID:	103386241
Reduced:	ON4C14H14 (1)
Stoich.:	AB4C14D14 (1)
Weight, g/mol:	259.179696
ΔH_f, kcal/mol:	50.98
Dipole, Da:	5.76
IP(EA), eV:	-8.93(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(aminomethyl)cyclopentyl]methyl]-1-methylimidazo[4,5-c]pyridin-4-amine

Drug info:

PubChemData

Smile

CN1C=NC2=C1C=CN=C2OC3=CC=CC(=C3)CN

DOS

IR

Vibrations