Geometry & MOs

Info

ID:	387488
PubChem CID:	134985556
Reduced:	ON3C10H11 (2)
Stoich.:	AB3C10D11 (2)
Weight, g/mol:	307.116821
ΔH_f, kcal/mol:	82.21
Dipole, Da:	6.71
IP(EA), eV:	-8.72(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-acetyl-2-[2-(2-ethoxy-2-oxoethyl)iminohydrazinyl]benzoate

Drug info:

PubChemData

Smile

CC\1=NN(C(=NC(=O)C2=CC=CC=C2)/C1=N/NN(C)C)C3=CC=C(C=C3)OC

DOS

IR

Vibrations