Geometry & MOs

Info

ID:	410420
PubChem CID:	135083216
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	345.030708
ΔH_f, kcal/mol:	-179.06
Dipole, Da:	6.5
IP(EA), eV:	-8.98(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)sulfonyl 1,3-dioxoisoindole-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C2C(=C1)CC(O2)(C3CC(=O)NC(=O)C3)O)C

DOS

IR

Vibrations