Geometry & MOs

Info

ID:	340448
PubChem CID:	127262459
Reduced:	NO3H13C15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	298.131742
ΔH_f, kcal/mol:	-61.53
Dipole, Da:	4.65
IP(EA), eV:	-8.62(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-ethoxy-5-[(E)-(phenylhydrazinylidene)methyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=CC=C1N/C=C\2/C=CC=CC2=O

DOS

IR

Vibrations