Geometry & MOs

Info

ID:	382466
PubChem CID:	134973634
Reduced:	SiO3C19H30 (1)
Stoich.:	AB3C19D30 (1)
Weight, g/mol:	470.085285
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	3.53
IP(EA), eV:	-8.46(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylphenyl]-methoxymethylidene]chromium;carbon monoxide

Drug info:

PubChemData

Smile

CC1=CC(CC2(C1=C(C(=C2/C(=C/OC)/C)[Si](C)(C)C)OC)C)O

DOS

IR

Vibrations