Geometry & MOs

Info

ID:	446959
PubChem CID:	135279098
Reduced:	ON3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	211.033686
ΔH_f, kcal/mol:	-11.37
Dipole, Da:	4.74
IP(EA), eV:	-8.4(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-(disulfanylamino)oxypropoxy]propan-2-one

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=CC3=C(C=C2)C(=O)NC=C3

DOS

IR

Vibrations