Geometry & MOs

Info

ID:	79924
PubChem CID:	49831403
Reduced:	OC6H10 (4)
Stoich.:	AB6C10 (4)
Weight, g/mol:	292.140496
ΔH_f, kcal/mol:	-137.49
Dipole, Da:	3.94
IP(EA), eV:	-8.6(0.38)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-[5-[(3R)-dithiolan-3-yl]pentanoyloxy]ethyl-trimethylazanium

Drug info:

PubChemData

Smile

CC/C=C/C=C/C=C/CCCCCCCC[C@@]1(C[C@@](OO1)(C)CC(=O)OC)C

DOS

IR

Vibrations