Geometry & MOs

Info

ID:	274109
PubChem CID:	103807111
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-77.99
Dipole, Da:	7.33
IP(EA), eV:	-9.4(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(1-aminoethyl)piperidin-1-yl]-2-propoxyethanone

Drug info:

PubChemData

Smile

CC(C1CCCN(C1)C(=O)C2=CC(=O)NC=C2)N

DOS

IR

Vibrations