Geometry & MOs

Info

ID:	203519
PubChem CID:	79840108
Reduced:	O3N4C10H14 (1)
Stoich.:	A3B4C10D14 (1)
Weight, g/mol:	237.103275
ΔH_f, kcal/mol:	-77.79
Dipole, Da:	4.23
IP(EA), eV:	-9.3(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloropyridin-4-yl)-8-azabicyclo[3.2.1]octan-3-amine

Drug info:

PubChemData

Smile

C1COC(CN1C2=NN=C(C=C2)C(=O)N)CO

DOS

IR

Vibrations