Geometry & MOs

Info

ID:	143479
PubChem CID:	53215670
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	302.090272
ΔH_f, kcal/mol:	-52.62
Dipole, Da:	2.07
IP(EA), eV:	-8.33(2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[2-(1,3-dioxoisoindol-2-yl)acetyl]pyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCCNCCO

DOS

IR

Vibrations