Geometry & MOs

Info

ID:	381859
PubChem CID:	134972711
Reduced:	O2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	672.184664
ΔH_f, kcal/mol:	-130.36
Dipole, Da:	7.07
IP(EA), eV:	-9.45(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[4-[tert-butyl(dimethyl)silyl]oxy-2,6-dimethylphenyl]-[(4-methyl-5-phenylmethoxypent-2-ynoxy)methoxy]methylidene]chromium;carbon monoxide

Drug info:

PubChemData

Smile

CC1=CC(=O)CC2(C1=C3C(=C(C2=O)C)COCCO3)C

DOS

IR

Vibrations