Geometry & MOs

Info

ID:	449504
PubChem CID:	135299135
Reduced:	ISN2O5H11C14 (1)
Stoich.:	ABC2D5E11F14 (1)
Weight, g/mol:	386.122634
ΔH_f, kcal/mol:	-109.14
Dipole, Da:	6.71
IP(EA), eV:	-9.06(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2E)-2-[(2E)-2-[(2-carboxy-4-methoxyphenyl)hydrazinylidene]ethylidene]hydrazinyl]-5-methoxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)/C=N/NC2=C(C=C(C=C2)I)C(=O)O)S(=O)(=O)O

DOS

IR

Vibrations