Geometry & MOs

Info

ID:	410493
PubChem CID:	135083291
Reduced:	CrO6H14C19 (1)
Stoich.:	AB6C14D19 (1)
Weight, g/mol:	390.039083
ΔH_f, kcal/mol:	-83.18
Dipole, Da:	2.1
IP(EA), eV:	-7.7(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(4S)-4-(2-fluorophenyl)-4-trimethylsilyloxybutan-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC=C1[C@@H]2[C@H](O2)C(=O)C3=CC=CC=C3.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations