Geometry & MOs

Info

ID:	355912
PubChem CID:	127290764
Reduced:	NO3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-136.86
Dipole, Da:	3.97
IP(EA), eV:	-9.02(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-hydroxynaphthalene-2-carbonyl)-N-(oxan-3-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC2=CC(=C(C=C2C1)C(=O)NC3CCCOC3)O

DOS

IR

Vibrations