Geometry & MOs

Info

ID:	137726
PubChem CID:	52253893
Reduced:	N3O4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-32.81
Dipole, Da:	11.67
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754244
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC[NH+](CC)CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

DOS

IR

Vibrations