Geometry & MOs

Info

ID:	148763
PubChem CID:	53788432
Reduced:	NC4H4 (2)
Stoich.:	AB4C4 (2)
Weight, g/mol:	260.173607
ΔH_f, kcal/mol:	49.92
Dipole, Da:	3.54
IP(EA), eV:	-8.26(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-dihydroxypropan-2-yl)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C=CC2=C(N1)C=CC=N2

DOS

IR

Vibrations