Geometry & MOs

Info

ID:	228387
PubChem CID:	87564152
Reduced:	O7C13H28 (1)
Stoich.:	A7B13C28 (1)
Weight, g/mol:	363.121906
ΔH_f, kcal/mol:	-360.85
Dipole, Da:	4.93
IP(EA), eV:	-10.4(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide

Drug info:

PubChemData

Smile

CCCCCCC(=O)OCC(CO)O.C(C(CO)O)O

DOS

IR

Vibrations