Geometry & MOs

Info

ID:	224935
PubChem CID:	85730950
Reduced:	FN2O4H15C16 (1)
Stoich.:	AB2C4D15E16 (1)
Weight, g/mol:	138.993929
ΔH_f, kcal/mol:	-85.41
Dipole, Da:	3.37
IP(EA), eV:	-8.92(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(ethylideneamino) hydrogen sulfate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=CC=C(O2)C#CCCCN(C(=O)N)O)F

DOS

IR

Vibrations