Geometry & MOs

Info

ID:	84016
PubChem CID:	49863314
Reduced:	FN3O4C11H14 (1)
Stoich.:	AB3C4D11E14 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-175.54
Dipole, Da:	7.14
IP(EA), eV:	-9.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-decanoyl-5-hydroxy-2-methyl-1,2-dihydropyrrol-3-one

Drug info:

PubChemData

Smile

C[C@]1([C@H]2[C@](CO2)(O[C@H]1N3C=CC(=NC3=O)N)CO)F

DOS

IR

Vibrations