Geometry & MOs

Info

ID:	216108
PubChem CID:	85085744
Reduced:	NO5C10H15 (1)
Stoich.:	AB5C10D15 (1)
Weight, g/mol:	229.095023
ΔH_f, kcal/mol:	-148.09
Dipole, Da:	3.24
IP(EA), eV:	-10.93(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1-[3-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methoxypyrrolidin-2-one

Drug info:

PubChemData

Smile

CC(=C[N+](=O)[O-])C(C)(C1CCCOC1=O)O

DOS

IR

Vibrations