Geometry & MOs

Info

ID:	52495
PubChem CID:	12015374
Reduced:	SN3O5H13C19 (1)
Stoich.:	AB3C5D13E19 (1)
Weight, g/mol:	392.083078
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	5.88
IP(EA), eV:	-9.81(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(5,5-dioxodibenzothiophen-2-yl)-4-methyl-2,4a,8,8a-tetrahydrophthalazine-1,5-dione

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(S2(=O)=O)C=CC(=C3)C4=CC5C(C(=O)N4)C(=O)NNC5=O

DOS

IR

Vibrations