Geometry & MOs

Info

ID:	410495
PubChem CID:	135083293
Reduced:	CrFNSiO4C14H14 (1)
Stoich.:	ABCDE4F14G14 (1)
Weight, g/mol:	511.039293
ΔH_f, kcal/mol:	-207.95
Dipole, Da:	3.62
IP(EA), eV:	-8.99(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;methyl 2-[(R)-(2-methoxyphenyl)-[(4-methylphenyl)sulfonylamino]methyl]prop-2-enoate

Drug info:

PubChemData

Smile

C[Si](C)(C)O[C@@H](C#N)C1=CC=CC=C1F.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations