Geometry & MOs

Info

ID:	274903
PubChem CID:	103812434
Reduced:	ON2C17H26 (1)
Stoich.:	AB2C17D26 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-49.72
Dipole, Da:	2.59
IP(EA), eV:	-9.22(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C(CN)C2=CC=CC=C2

DOS

IR

Vibrations