Geometry & MOs

Info

ID:	274111
PubChem CID:	103807121
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-30.53
Dipole, Da:	4.63
IP(EA), eV:	-9.16(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)-3-methylpiperidin-1-yl]-2-cyclobutylethanone

Drug info:

PubChemData

Smile

CC(C1CCCN(C1)C(=O)C2C3C2C4CCC3C4)N

DOS

IR

Vibrations