Geometry & MOs

Info

ID:	54866
PubChem CID:	17389438
Reduced:	ClN2O2H15C17 (1)
Stoich.:	AB2C2D15E17 (1)
Weight, g/mol:	346.131742
ΔH_f, kcal/mol:	7.75
Dipole, Da:	3.13
IP(EA), eV:	-8.78(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-4-prop-2-enoxybenzohydrazide

Drug info:

PubChemData

Smile

C=CCC1=CC=C/C(=C/NNC(=O)C2=CC=C(C=C2)Cl)/C1=O

DOS

IR

Vibrations