Geometry & MOs

Info

ID:	273846
PubChem CID:	103805356
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	15.57
Dipole, Da:	7.13
IP(EA), eV:	-9.09(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)piperidin-1-yl]-2-cyclobutylethanone

Drug info:

PubChemData

Smile

C1CN(CCC1CN)C(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations