Geometry & MOs

Info

ID:	1166
PubChem CID:	3895
Reduced:	NO5H19C21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	365.126323
ΔH_f, kcal/mol:	-142.02
Dipole, Da:	7.73
IP(EA), eV:	-8.24(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[bis[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2O)C3=CC(=C(C=C3)O)C(=O)O)O

DOS

IR

Vibrations