Geometry & MOs

Info

ID:	282013
PubChem CID:	103914664
Reduced:	ON2C12H26 (1)
Stoich.:	AB2C12D26 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	-79.25
Dipole, Da:	2.72
IP(EA), eV:	-8.48(2.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CNC1CCN(CC1)CC(C)C)O

DOS

IR

Vibrations