Geometry & MOs

Info

ID:	147166
PubChem CID:	53786819
Reduced:	P2C5O5H14 (1)
Stoich.:	A2B5C5D14 (1)
Weight, g/mol:	470.014636
ΔH_f, kcal/mol:	-340.2
Dipole, Da:	1.58
IP(EA), eV:	-10.46(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-hydroxyphenyl]sulfonylphenol

Drug info:

PubChemData

Smile

CCOP(=O)(C)C(C)P(=O)(O)O

DOS

IR

Vibrations