Geometry & MOs

Info

ID:	274902
PubChem CID:	103812428
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-109.29
Dipole, Da:	3.44
IP(EA), eV:	-9.01(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-2-phenyl-1-(4-propan-2-ylpiperidin-1-yl)propan-1-one

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2COCCN2

DOS

IR

Vibrations