Geometry & MOs

Info

ID:	283767
PubChem CID:	104005042
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	246.140199
ΔH_f, kcal/mol:	-18.91
Dipole, Da:	1.6
IP(EA), eV:	-8.47(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylsulfonylpiperidin-4-yl)methyl]cyclobutanamine

Drug info:

PubChemData

Smile

CCN1CCCC(C1)CNC2CCC2

DOS

IR

Vibrations