Geometry & MOs

Info

ID:	156039
PubChem CID:	56368873
Reduced:	N2O2C14H15 (2)
Stoich.:	A2B2C14D15 (2)
Weight, g/mol:	477.262757
ΔH_f, kcal/mol:	-120.17
Dipole, Da:	1.57
IP(EA), eV:	-8.67(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-1-[1-(1-hydroxynaphthalene-2-carbonyl)pyrrolidine-2-carbonyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)N4CCC(CC4)NC(=O)NC5=CC=CC=C5

DOS

IR

Vibrations