Geometry & MOs

Info

ID:	363965
PubChem CID:	127313634
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-42.17
Dipole, Da:	2.5
IP(EA), eV:	-8.91(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(3,3-dimethylpiperidine-1-carbonyl)piperidin-1-yl]-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(=O)C2=CC=CN2C)C

DOS

IR

Vibrations