Geometry & MOs

Info

ID:	346896
PubChem CID:	127271400
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	316.153541
ΔH_f, kcal/mol:	-51.58
Dipole, Da:	1.81
IP(EA), eV:	-8.6(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]pyrrolidine-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N2CCN(CC2)C

DOS

IR

Vibrations