Geometry & MOs

Info

ID:	282012
PubChem CID:	103914663
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-85.09
Dipole, Da:	3.16
IP(EA), eV:	-8.63(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[[1-(2-methylpropyl)piperidin-4-yl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)N1CCC(CC1)NC[C@@H](C)O

DOS

IR

Vibrations