Geometry & MOs

Info

ID:	146274
PubChem CID:	53663311
Reduced:	FN2O3C32H37 (1)
Stoich.:	AB2C3D32E37 (1)
Weight, g/mol:	119.039142
ΔH_f, kcal/mol:	-125.07
Dipole, Da:	3.86
IP(EA), eV:	-8.68(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1-(2-diazoniohydrazinyl)-2-sulfanylethane

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC(CC1)N2CCC(CC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)F)O

DOS

IR

Vibrations