Geometry & MOs

Info

ID:	264832
PubChem CID:	103495372
Reduced:	ON2C13H24 (1)
Stoich.:	AB2C13D24 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-60.48
Dipole, Da:	3.25
IP(EA), eV:	-9.16(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations