Geometry & MOs

Info

ID:	340766
PubChem CID:	127262778
Reduced:	PO4C35H41 (1)
Stoich.:	AB4C35D41 (1)
Weight, g/mol:	526.393968
ΔH_f, kcal/mol:	-136.63
Dipole, Da:	2.55
IP(EA), eV:	-8.1(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ditert-butyl-[3,6-dimethoxy-2-(2,4,6-tritert-butylphenyl)phenyl]phosphane

Drug info:

PubChemData

Smile

COC1=C(C2=CC=CC=C2C=C1)C3=C(C4=CC=CC=C4C(=C3P(=O)(C5CCCCC5)C6CCCCC6)OC)OC

DOS

IR

Vibrations