Geometry & MOs

Info

ID:	444527
PubChem CID:	135262732
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	324.055146
ΔH_f, kcal/mol:	-61.14
Dipole, Da:	5.82
IP(EA), eV:	-9.36(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-hydroxybenzo[c][1,2]benzoxaphosphinin-7-yl)benzene-1,4-diol

Drug info:

PubChemData

Smile

CCCCCC1=CC=CC=C1/C=C/C=C/C(=O)O

DOS

IR

Vibrations