Geometry & MOs

Info

ID:	279047
PubChem CID:	103840743
Reduced:	ON2C9H14 (1)
Stoich.:	AB2C9D14 (1)
Weight, g/mol:	191.142248
ΔH_f, kcal/mol:	-12.28
Dipole, Da:	3.54
IP(EA), eV:	-9.51(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(5-methylpyridin-3-yl)methyl]pyrrolidin-3-amine

Drug info:

PubChemData

Smile

C#CCCC(=O)N1CCC(C1)N

DOS

IR

Vibrations