Geometry & MOs

Info

ID:	207026
PubChem CID:	80335571
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	-31.7
Dipole, Da:	3.81
IP(EA), eV:	-8.33(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]pyridin-4-yl]ethanamine

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C2=NC=CC(=C2)[C@@H](C)N

DOS

IR

Vibrations