Geometry & MOs

Info

ID:

380286

PubChem CID:

134970694

Reduced:

PO2N4C18H39 (1)

Stoich.:

AB2C4D18E39 (1)

Weight, g/mol:

375.288889

ΔHf, kcal/mol:

-160.21

Dipole, Da:

1.62

IP(EA), eV:

-7.99(0.79)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

tributyl-[dimethylcarbamoyl-(dimethylcarbamoylamino)amino]phosphanium

Drug info:

PubChemData

Smile

CCCC[P+](CCCC)(CCCC)N(C(=O)N(C)C)/N=C(/N(C)C)\[O-]

DOS

IR

Vibrations