Geometry & MOs

Info

ID:	406365
PubChem CID:	135077382
Reduced:	ClFO2N4H16C17 (1)
Stoich.:	ABC2D4E16F17 (1)
Weight, g/mol:	259.006239
ΔH_f, kcal/mol:	-5.18
Dipole, Da:	1.94
IP(EA), eV:	-8.6(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

anisole;carbanide;carbon monoxide;chromium

Drug info:

PubChemData

Smile

COC1=C(C=C(C(=C1)C#N)N=NNC2=CC=C(C=C2)F)OCCCCl

DOS

IR

Vibrations