Geometry & MOs

Info

ID:

406221

PubChem CID:

135076960

Reduced:

FOH9C10 (1)

Stoich.:

ABC9D10 (1)

Weight, g/mol:

545.093042

ΔHf, kcal/mol:

-8.54

Dipole, Da:

4.0

IP(EA), eV:

-8.94(-0.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

carbon monoxide;[3-[2-(dibenzylamino)-5-methylphenyl]-1-methoxyprop-2-ynylidene]chromium

Drug info:

PubChemData

Smile

CCOC#CC1=CC=C(C=C1)F

DOS

IR

Vibrations