Geometry & MOs

Info

ID:	371162
PubChem CID:	127342698
Reduced:	N2O4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-166.57
Dipole, Da:	4.29
IP(EA), eV:	-8.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C2=C(CC(O2)(C)C)C=C1)O)CN3CCOCC3

DOS

IR

Vibrations