Geometry & MOs

Info

ID:	438336
PubChem CID:	135228069
Reduced:	N4O10C17H34 (1)
Stoich.:	A4B10C17D34 (1)
Weight, g/mol:	284.135863
ΔH_f, kcal/mol:	-458.06
Dipole, Da:	2.21
IP(EA), eV:	-9.55(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(2,6-dimethylanilino)-2-oxoethyl]-ethylamino]ethyl thiohypofluorite

Drug info:

PubChemData

Smile

C1C(C(C(C(C1N)O[C@@H]2C(C(C(C(O2)CO)O)O)N)OC3C(C(C(O3)CN)O)O)O)N

DOS

IR

Vibrations