Geometry & MOs

Info

ID:	388505
PubChem CID:	134989347
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	489.77529
ΔH_f, kcal/mol:	-25.75
Dipole, Da:	3.53
IP(EA), eV:	-9.22(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

hexachloroantimony(1-);3,5,6-trimethyl-1,3,5-oxadiazin-5-ium-2,4-dione

Drug info:

PubChemData

Smile

CCCC(/C=C/C1=CC=CC=C1)NC(=O)N(C)C

DOS

IR

Vibrations