Geometry & MOs

Info

ID:	51400
PubChem CID:	12014059
Reduced:	NO2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	114.115698
ΔH_f, kcal/mol:	-244.77
Dipole, Da:	3.51
IP(EA), eV:	-9.35(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4R)-4-methylpiperidin-3-amine

Drug info:

PubChemData

Smile

C[C@H]1CCN(C[C@H]1NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C

DOS

IR

Vibrations