Geometry & MOs

Info

ID:	271886
PubChem CID:	103695957
Reduced:	NO4C20H29 (1)
Stoich.:	AB4C20D29 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-187.52
Dipole, Da:	0.79
IP(EA), eV:	-9.62(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-1-propan-2-ylpiperidin-4-amine

Drug info:

PubChemData

Smile

CCCN(C(C1CCCC(C1)C)C(=O)O)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations