Geometry & MOs

Info

ID:	15435
PubChem CID:	441562
Reduced:	NO6H11C14 (1)
Stoich.:	AB6C11D14 (1)
Weight, g/mol:	289.058637
ΔH_f, kcal/mol:	-219.35
Dipole, Da:	7.11
IP(EA), eV:	-9.41(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-carboxy-5-hydroxyanilino)-4-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1O)NC2=C(C=CC(=C2)O)C(=O)O)C(=O)O

DOS

IR

Vibrations