Geometry & MOs

Info

ID:	228531
PubChem CID:	87565235
Reduced:	PO2C30H41 (1)
Stoich.:	AB2C30D41 (1)
Weight, g/mol:	236.190517
ΔH_f, kcal/mol:	-114.1
Dipole, Da:	3.46
IP(EA), eV:	-9.04(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tritert-butyl(dihydroxy)-lambda5-phosphane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)P(C2=CC=C(C=C2)C(C)(C)C)(C3=CC=C(C=C3)C(C)(C)C)(O)O

DOS

IR

Vibrations