Geometry & MOs

Info

ID:	304244
PubChem CID:	124499713
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	295.204848
ΔH_f, kcal/mol:	-6.33
Dipole, Da:	2.58
IP(EA), eV:	-8.34(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2R)-1-benzylpiperidin-2-yl]-N,4-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1[C@H]2CCCCN2CC(C)C)NC

DOS

IR

Vibrations