Geometry & MOs

Info

ID:	6385
PubChem CID:	68365
Reduced:	N2O2H7C8 (2)
Stoich.:	A2B2C7D8 (2)
Weight, g/mol:	326.101505
ΔH_f, kcal/mol:	-53.35
Dipole, Da:	2.19
IP(EA), eV:	-8.8(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-bis(phenylhydrazinylidene)butanedioic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NN=C(C(=NNC2=CC=CC=C2)C(=O)O)C(=O)O

DOS

IR

Vibrations