Geometry & MOs

Info

ID:	413789
PubChem CID:	135086739
Reduced:	O2C7H13 (2)
Stoich.:	A2B7C13 (2)
Weight, g/mol:	274.009727
ΔH_f, kcal/mol:	-189.94
Dipole, Da:	1.63
IP(EA), eV:	-10.14(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;1-ethyl-2-fluoro-3-methylbenzene

Drug info:

PubChemData

Smile

C=CCC[C@@H]([C@H](CC[C@@H]([C@H](CCC=C)O)O)O)O

DOS

IR

Vibrations