Geometry & MOs

Info

ID:	404354
PubChem CID:	135066021
Reduced:	PCl3O4H12C19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	300.154557
ΔH_f, kcal/mol:	-131.34
Dipole, Da:	7.74
IP(EA), eV:	-9.34(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]phenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P2(=O)C(OC(=O)C3=CC4=CC=CC=C4C=C3O2)C(Cl)(Cl)Cl

DOS

IR

Vibrations