Geometry & MOs

Info

ID:	83159
PubChem CID:	49857223
Reduced:	O2N3C26H35 (1)
Stoich.:	A2B3C26D35 (1)
Weight, g/mol:	358.262028
ΔH_f, kcal/mol:	-34.76
Dipole, Da:	4.23
IP(EA), eV:	-8.11(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-yl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]propan-1-one

Drug info:

PubChemData

Smile

CC1CCCN1CCCOC2=CC=C(C=C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

DOS

IR

Vibrations