Geometry & MOs

Info

ID:	304246
PubChem CID:	124499722
Reduced:	ON3C13H19 (1)
Stoich.:	AB3C13D19 (1)
Weight, g/mol:	281.189198
ΔH_f, kcal/mol:	-25.01
Dipole, Da:	3.81
IP(EA), eV:	-8.73(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2S)-1-benzylpyrrolidin-2-yl]-N,6-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@@H]2CCCCN2C=O)NC

DOS

IR

Vibrations