Geometry & MOs

Info

ID:	275342
PubChem CID:	103815317
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	234.140199
ΔH_f, kcal/mol:	-58.28
Dipole, Da:	7.63
IP(EA), eV:	-9.03(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-propylsulfonylethyl)piperidin-3-amine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCN(C)CCCC(=O)O

DOS

IR

Vibrations