Geometry & MOs

Info

ID:	385539
PubChem CID:	134979354
Reduced:	Si2O3C36H56 (1)
Stoich.:	A2B3C36D56 (1)
Weight, g/mol:	190.04497
ΔH_f, kcal/mol:	-221.38
Dipole, Da:	1.4
IP(EA), eV:	-8.83(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1C[C@]([C@@](C=C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)(C)CCCO[Si](C)(C)C(C)(C)C)(C)C=O

DOS

IR

Vibrations