Geometry & MOs

Info

ID:	405879
PubChem CID:	135075818
Reduced:	FNO4C11H12 (1)
Stoich.:	ABC4D11E12 (1)
Weight, g/mol:	668.139522
ΔH_f, kcal/mol:	-212.99
Dipole, Da:	4.4
IP(EA), eV:	-10.4(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[1-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]oxy-3-phenylprop-2-ynylidene]tungsten

Drug info:

PubChemData

Smile

CCOC(=O)NC1=C(C(=CC(=C1)F)C)C(=O)O

DOS

IR

Vibrations