Geometry & MOs

Info

ID:	304240
PubChem CID:	124499698
Reduced:	ON3C18H21 (1)
Stoich.:	AB3C18D21 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	1.46
Dipole, Da:	5.46
IP(EA), eV:	-8.69(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,4-dimethyl-5-[(2R)-piperidin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@@H]2CCCN2C(=O)C3=CC=CC=C3)NC

DOS

IR

Vibrations