Geometry & MOs

Info

ID:	25333
PubChem CID:	623185
Reduced:	N3O4H9C13 (1)
Stoich.:	A3B4C9D13 (1)
Weight, g/mol:	271.084458
ΔH_f, kcal/mol:	40.94
Dipole, Da:	7.38
IP(EA), eV:	-8.96(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(2,4-dihydroxyphenyl)methylideneamino]benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C2=[N+](C3=CC=CC=C3N=C12)[O-])[N+](=O)[O-]

DOS

IR

Vibrations