Geometry & MOs

Info

ID:	443568
PubChem CID:	135259359
Reduced:	FON4C16H18 (2)
Stoich.:	ABC4D16E18 (2)
Weight, g/mol:	331.94664
ΔH_f, kcal/mol:	-38.76
Dipole, Da:	8.94
IP(EA), eV:	-8.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-8-methyl-1',1'-dioxospiro[2H-imidazo[1,5-a]pyridine-3,3'-thietane]-1,5-dione

Drug info:

PubChemData

Smile

CN(C)/N=C(/C1=CC=C(C=C1)C2=CCN(CC2)C(=O)CN3CC[C@@]4(C3)CCN(C4=O)C5=CC6=C(NN=C6C=C5)C(F)F)\N=C

DOS

IR

Vibrations