Geometry & MOs

Info

ID:	390686
PubChem CID:	135000371
Reduced:	CoN5O5C25H34 (1)
Stoich.:	AB5C5D25E34 (1)
Weight, g/mol:	429.112586
ΔH_f, kcal/mol:	4.11
Dipole, Da:	26.7
IP(EA), eV:	-10.13(-5.54)
Spin(S_z, S²):	None, None
Charge, e:	3

Chem-info

IUPAC name:

cobalt(2+);1,3-difluorobenzene-2-ide;trimethylphosphanium;cyanide

Drug info:

PubChemData

Smile

CC1C=[C-]CC2C=CC=CC1C2=O.C/C(=C(/C)\N=O)/NO.C/C(=C(\C)/N=O)/NO.C1=CC=NC=C1.[Co]

DOS

IR

Vibrations