Geometry & MOs

Info

ID:	211601
PubChem CID:	81044534
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	-29.99
Dipole, Da:	5.84
IP(EA), eV:	-8.82(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(methoxymethyl)piperidin-1-yl]-3-piperidin-3-ylbutan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=NN1)NC(=O)CC(C)C2CCCNC2

DOS

IR

Vibrations