Geometry & MOs

Info

ID:	340755
PubChem CID:	127262766
Reduced:	OPF3C34H48 (1)
Stoich.:	ABC3D34E48 (1)
Weight, g/mol:	588.446004
ΔH_f, kcal/mol:	-262.52
Dipole, Da:	2.13
IP(EA), eV:	-8.18(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl-[6-methoxy-3-methyl-2-(2,4,6-tricyclohexylphenyl)phenyl]phosphane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C(=CC=C2)OC(F)(F)F)P(C3CCCCC3)C4CCCCC4)C(C)C

DOS

IR

Vibrations