Geometry & MOs

Info

ID:	274430
PubChem CID:	103809310
Reduced:	O2N3C14H27 (1)
Stoich.:	A2B3C14D27 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-99.55
Dipole, Da:	2.88
IP(EA), eV:	-8.81(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1-(3-methoxypiperidin-1-yl)-2-methylpentan-1-one

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCCC(C1)OC)N2CCNCC2

DOS

IR

Vibrations