Geometry & MOs

Info

ID:	411731
PubChem CID:	135084565
Reduced:	SN2O3C11H14 (1)
Stoich.:	AB2C3D11E14 (1)
Weight, g/mol:	504.92675
ΔH_f, kcal/mol:	-98.8
Dipole, Da:	4.91
IP(EA), eV:	-9.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1,1-dihydroxy-3-methylbutan-2-yl]benzo[de]isoquinoline-1,3-dione;rhodium

Drug info:

PubChemData

Smile

C1C[C@@H](C(=O)NC1)NS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations