Geometry & MOs

Info

ID:	362986
PubChem CID:	127310004
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	374.199428
ΔH_f, kcal/mol:	-70.33
Dipole, Da:	6.9
IP(EA), eV:	-8.47(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-[2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetyl]piperidin-4-yl]oxybenzonitrile

Drug info:

PubChemData

Smile

C1CC2=C(C=CC(=C2)NC(=O)CC3CCC4=CC=CC=C4C3)NC(=O)C1

DOS

IR

Vibrations