Geometry & MOs

Info

ID:	31934
PubChem CID:	3724223
Reduced:	OS2H12C17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	334.03169
ΔH_f, kcal/mol:	37.02
Dipole, Da:	4.98
IP(EA), eV:	-8.55(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromophenyl)-8-methyl-2,3-diazaspiro[4.5]dec-8-ene-1,4-dione

Drug info:

PubChemData

Smile

C1CSC(=C2C3=CC=CC=C3C(=O)C4=CC=CC=C42)S1

DOS

IR

Vibrations