Geometry & MOs

Info

ID:	201428
PubChem CID:	79539593
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	248.155849
ΔH_f, kcal/mol:	-63.66
Dipole, Da:	1.02
IP(EA), eV:	-8.07(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfonylethyl)-1-piperidin-2-ylpropan-2-amine

Drug info:

PubChemData

Smile

C1CCNC(C1)C2CCCC2NC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations