Geometry & MOs

Info

ID:	130488
PubChem CID:	51090949
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-23.32
Dipole, Da:	8.94
IP(EA), eV:	-8.95(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-oxo-1-(4-piperidin-1-ylpiperidin-1-yl)propan-2-yl]oxybenzonitrile

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=NOC2=N1)C)C(=O)N3CCC(CC3)N4CCCCC4

DOS

IR

Vibrations