Geometry & MOs

Info

ID:

383776

PubChem CID:

134975699

Reduced:

ClON4C12H13 (1)

Stoich.:

ABC4D12E13 (1)

Weight, g/mol:

556.027209

ΔHf, kcal/mol:

37.23

Dipole, Da:

5.0

IP(EA), eV:

-10.11(-1.28)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[(1S)-2-tert-butyl-3-phenylphosphiren-1-yl]ethanone;carbon monoxide;tungsten

Drug info:

PubChemData

Smile

CC(C)N1C(=NN=N1)CC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations