Geometry & MOs

Info

ID:	10122
PubChem CID:	97721
Reduced:	N2O5H14C18 (1)
Stoich.:	A2B5C14D18 (1)
Weight, g/mol:	338.090272
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	4.7
IP(EA), eV:	-9.65(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-carboxyethenyl)phenyl]-[4-(2-carboxyethenyl)phenyl]imino-oxidoazanium

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC(=O)O)N=[N+](C2=CC=C(C=C2)C=CC(=O)O)[O-]

DOS

IR

Vibrations