Geometry & MOs

Info

ID:	390065
PubChem CID:	134996894
Reduced:	BrCrSiO5C28H33 (1)
Stoich.:	ABCD5E28F33 (1)
Weight, g/mol:	369.103213
ΔH_f, kcal/mol:	-211.23
Dipole, Da:	4.1
IP(EA), eV:	-7.96(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;N-(2-ethyl-6-methylphenyl)-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C3=C(C=C2)C=C(C=C3)Br)C(=C1CC)O[Si](C)(C)C(C)(C)C)OC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations