Geometry & MOs

Info

ID:	382563
PubChem CID:	134973805
Reduced:	O2C11H13 (2)
Stoich.:	A2B11C13 (2)
Weight, g/mol:	686.200314
ΔH_f, kcal/mol:	-142.41
Dipole, Da:	2.29
IP(EA), eV:	-9.61(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=O)C[C@]2(C1C(=O)C(=C2C(C)COCC3=CC=CC=C3)CO)C

DOS

IR

Vibrations