Geometry & MOs

Info

ID:	209153
PubChem CID:	80632760
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	288.231397
ΔH_f, kcal/mol:	-107.51
Dipole, Da:	6.02
IP(EA), eV:	-8.82(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(cyclopropylamino)methyl]-3-methylpyridin-2-yl]-N,N-dimethylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N(C)CC2CCCO2)C(=O)O

DOS

IR

Vibrations