Geometry & MOs

Info

ID:	30177
PubChem CID:	840451
Reduced:	N4O4C15H20 (1)
Stoich.:	A4B4C15D20 (1)
Weight, g/mol:	320.056385
ΔH_f, kcal/mol:	-62.2
Dipole, Da:	1.31
IP(EA), eV:	-9.43(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(3,4-dihydroxyphenyl)methylideneamino]-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N=NC(=O)NC2CCCCC2)N(O)O

DOS

IR

Vibrations