Geometry & MOs

Info

ID:	205743
PubChem CID:	80149952
Reduced:	F3N3C13H18 (1)
Stoich.:	A3B3C13D18 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	-141.9
Dipole, Da:	2.32
IP(EA), eV:	-9.2(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[5-(aminomethyl)pyridin-2-yl]methyl]-N,N-dimethylpiperidin-3-amine

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=NC=C(C=C2)CN)C(F)(F)F

DOS

IR

Vibrations