Geometry & MOs

Info

ID:	260540
PubChem CID:	103194715
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-38.1
Dipole, Da:	5.97
IP(EA), eV:	-8.74(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-aminophenoxy)ethyl]-N-methylpiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C(=C1N)C)CN2CCCC(C2)C(=O)NC

DOS

IR

Vibrations