Geometry & MOs

Info

ID:	34293
PubChem CID:	7890640
Reduced:	N2O5C10H10 (1)
Stoich.:	A2B5C10D10 (1)
Weight, g/mol:	359.07535
ΔH_f, kcal/mol:	-185.26
Dipole, Da:	0.55
IP(EA), eV:	-9.52(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(4-nitrobenzoyl)hydrazinyl]-2-oxoethyl] 2-hydroxybenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C(=O)OCC(=O)NC(=O)N)O

DOS

IR

Vibrations