Geometry & MOs

Info

ID:	410376
PubChem CID:	135083171
Reduced:	O3C10H20 (1)
Stoich.:	A3B10C20 (1)
Weight, g/mol:	432.086034
ΔH_f, kcal/mol:	-19.03
Dipole, Da:	3.98
IP(EA), eV:	-9.6(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(1S)-1-(2-fluorophenyl)-4,4-dimethyl-1-trimethylsilyloxypentan-3-one

Drug info:

PubChemData

Smile

CC(C)(C)[C@@H]1[C@H]([O+](O1)[O-])C(C)(C)C

DOS

IR

Vibrations