Geometry & MOs

Info

ID:	340754
PubChem CID:	127262765
Reduced:	PO2C32H51 (1)
Stoich.:	AB2C32D51 (1)
Weight, g/mol:	560.339488
ΔH_f, kcal/mol:	-130.57
Dipole, Da:	3.26
IP(EA), eV:	-7.76(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dicyclohexyl-[2-(trifluoromethoxy)-6-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=CC(=C1C2=C(C=CC(=C2P(C(C)(C)C)C(C)(C)C)OC)OC)C(C)C)C(C)(C)C

DOS

IR

Vibrations