Geometry & MOs

Info

ID:	276300
PubChem CID:	103822033
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-48.74
Dipole, Da:	3.07
IP(EA), eV:	-8.69(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,6S)-2,6-dimethylpiperidin-1-yl]-(3-methylpiperidin-3-yl)methanone

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)NCC2=CC(=CC=C2)CO)N

DOS

IR

Vibrations