Geometry & MOs

Info

ID:	277928
PubChem CID:	103831952
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	297.278013
ΔH_f, kcal/mol:	-75.38
Dipole, Da:	3.78
IP(EA), eV:	-8.62(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-1-[4-[[butyl(methyl)amino]methyl]piperidin-1-yl]hexan-1-one

Drug info:

PubChemData

Smile

CCCC[C@@H](C(=O)N1CCN(CC1)C2CCCC2)N

DOS

IR

Vibrations