Geometry & MOs

Info

ID:	382609
PubChem CID:	134973872
Reduced:	N4O6H30C39 (1)
Stoich.:	A4B6C30D39 (1)
Weight, g/mol:	374.05554
ΔH_f, kcal/mol:	-50.15
Dipole, Da:	3.01
IP(EA), eV:	-8.29(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bis(2,3-dihydroxyphenyl)phosphorylbenzene-1,2-diol

Drug info:

PubChemData

Smile

C1=C/C(=C/NC2=CC=C(C=C2)N(C3=CC=C(C=C3)N/C=C/4\C(=O)C(=CC=C4)O)C5=CC=C(C=C5)N/C=C/6\C(=O)C(=CC=C6)O)/C(=O)C(=C1)O

DOS

IR

Vibrations