Geometry & MOs

Info

ID:	237854
PubChem CID:	92721963
Reduced:	S2N3O4C23H27 (1)
Stoich.:	A2B3C4D23E27 (1)
Weight, g/mol:	306.136828
ΔH_f, kcal/mol:	-137.29
Dipole, Da:	5.4
IP(EA), eV:	-8.39(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-3H-isoindol-1-one

Drug info:

PubChemData

Smile

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)N3CCC[C@H]3C(=O)NC4=CC(=CC=C4)SC

DOS

IR

Vibrations