Geometry & MOs

Info

ID:	311122
PubChem CID:	126589505
Reduced:	N3O3C6H13 (1)
Stoich.:	A3B3C6D13 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-117.46
Dipole, Da:	6.16
IP(EA), eV:	-9.93(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-5-hydroxy-1-[7-hydroxy-7-(2-methylprop-2-enylamino)heptyl]-4-methylpyrrolidin-2-one

Drug info:

PubChemData

Smile

C(CC(=O)O)CN(C(=O)CN)N

DOS

IR

Vibrations