Geometry & MOs

Info

ID:

380017

PubChem CID:

134964488

Reduced:

C4H5 (3)

Stoich.:

A4B5 (3)

Weight, g/mol:

260.968

ΔHf, kcal/mol:

55.23

Dipole, Da:

0.68

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.830969

Charge, e:

 1

Chem-info

IUPAC name:

(2-bromophenyl)methyl-ethoxy-oxophosphanium

Drug info:

PubChemData

Smile

CC(C)(C)C(=[CH])C1=CC=CC=C1

DOS

IR

Vibrations