Geometry & MOs

Info

ID:	201994
PubChem CID:	79615145
Reduced:	FN3C16H22 (1)
Stoich.:	AB3C16D22 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	-26.56
Dipole, Da:	4.2
IP(EA), eV:	-8.86(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-ylmethyl)-1-methylimidazo[4,5-c]pyridine

Drug info:

PubChemData

Smile

CCCN1C2=C(C=CC(=C2)F)N=C1CC3CCNCC3

DOS

IR

Vibrations