Geometry & MOs

Info

ID:	156127
PubChem CID:	56369232
Reduced:	ON4C26H38 (1)
Stoich.:	AB4C26D38 (1)
Weight, g/mol:	488.231122
ΔH_f, kcal/mol:	-14.64
Dipole, Da:	5.4
IP(EA), eV:	-8.26(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxynaphthalene-2-carbonyl)-N-[3-(oxan-2-ylmethoxymethyl)phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)CN3CCN(CC3)C)C(C)C

DOS

IR

Vibrations