Geometry & MOs

Info

ID:	192677
PubChem CID:	78300414
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	568.0295
ΔH_f, kcal/mol:	-126.01
Dipole, Da:	3.29
IP(EA), eV:	-8.69(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5,6-diacetyloxy-4-(trimethylazaniumyl)cyclohex-2-en-1-yl]-trimethylazanium;diiodide

Drug info:

PubChemData

Smile

C1COCCN1CCCN2C(=O)C3CC=CCC3C2=O

DOS

IR

Vibrations