Geometry & MOs

Info

ID:	34072
PubChem CID:	7889708
Reduced:	N4O5H10C15 (1)
Stoich.:	A4B5C10D15 (1)
Weight, g/mol:	344.075684
ΔH_f, kcal/mol:	-5.38
Dipole, Da:	4.49
IP(EA), eV:	-10.52(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(3-nitrobenzoyl)hydrazinyl]-2-oxoethyl] pyridine-4-carboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=NN=C(O2)COC(=O)C3=CC=NC=C3)[N+](=O)[O-]

DOS

IR

Vibrations