Geometry & MOs

Info

ID:	10369
PubChem CID:	101283
Reduced:	NO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	269.068808
ΔH_f, kcal/mol:	-74.71
Dipole, Da:	6.33
IP(EA), eV:	-9.12(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C=NC3=CC=C(C=C3)C(=O)O

DOS

IR

Vibrations