Geometry & MOs

Info

ID:	385852
PubChem CID:	134980148
Reduced:	OSiC18H28 (1)
Stoich.:	ABC18D28 (1)
Weight, g/mol:	236.009869
ΔH_f, kcal/mol:	-63.28
Dipole, Da:	1.43
IP(EA), eV:	-9.08(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methoxy-(4-methylcyclohex-3-en-1-yl)methylidene]molybdenum

Drug info:

PubChemData

Smile

C[Si](C)(C)C1C[C@@H](C=C[C@@H]1CCCO)C2=CC=CC=C2

DOS

IR

Vibrations