Geometry & MOs

Info

ID:	274909
PubChem CID:	103812457
Reduced:	ON2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-90.12
Dipole, Da:	5.28
IP(EA), eV:	-9.18(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C2CCCCC2N

DOS

IR

Vibrations