Geometry & MOs

Info

ID:	156296
PubChem CID:	56370001
Reduced:	N3O3C24H29 (1)
Stoich.:	A3B3C24D29 (1)
Weight, g/mol:	402.194343
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	3.23
IP(EA), eV:	-8.72(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxynaphthalene-2-carbonyl)-N-[1-(4-methylphenyl)ethyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C2=C(C3=CC=CC=C3C=C2)O)C(=O)NC4CCN(CC4)C5CC5

DOS

IR

Vibrations