Geometry & MOs

Info

ID:	322188
PubChem CID:	126669176
Reduced:	NO2C20H35 (1)
Stoich.:	AB2C20D35 (1)
Weight, g/mol:	285.078327
ΔH_f, kcal/mol:	-121.85
Dipole, Da:	2.43
IP(EA), eV:	-8.69(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[4-[(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)oxy]phenyl]-N-ethoxymethanimine

Drug info:

PubChemData

Smile

CCCCCCCCNC(C)C(C1=CC=C(C=C1)OC(C)C)O

DOS

IR

Vibrations