Geometry & MOs

Info

ID:	200197
PubChem CID:	79361778
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-87.59
Dipole, Da:	3.8
IP(EA), eV:	-8.91(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-[4-(propylamino)piperidin-1-yl]butan-2-ol

Drug info:

PubChemData

Smile

CCNC1CCN(CC1)CCC(C)(C)O

DOS

IR

Vibrations