Geometry & MOs

Info

ID:	232228
PubChem CID:	87575754
Reduced:	N2F4O5H24C27 (1)
Stoich.:	A2B4C5D24E27 (1)
Weight, g/mol:	262.043715
ΔH_f, kcal/mol:	-340.06
Dipole, Da:	6.94
IP(EA), eV:	-8.36(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(1,2-dicarboxyethyl)azaniumylideneazanide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C(=C\CCCC2=CC(=CC(=C2)N)N)/C(=O)O)OC(=O)C3=CC=C(C=C3)OC(C(F)F)(F)F

DOS

IR

Vibrations