Geometry & MOs

Info

ID:

340753

PubChem CID:

127262764

Reduced:

PO2C25H37 (1)

Stoich.:

AB2C25D37 (1)

Weight, g/mol:

498.362668

ΔHf, kcal/mol:

-107.19

Dipole, Da:

3.62

IP(EA), eV:

-8.17(0.16)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

ditert-butyl-[2-[4-tert-butyl-2,6-di(propan-2-yl)phenyl]-3,6-dimethoxyphenyl]phosphane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC(=C2P(C)C)OC)OC)C(C)C

DOS

IR

Vibrations