Geometry & MOs

Info

ID:	385691
PubChem CID:	134979738
Reduced:	SiO4C46H58 (1)
Stoich.:	AB4C46D58 (1)
Weight, g/mol:	344.035193
ΔH_f, kcal/mol:	-110.94
Dipole, Da:	1.87
IP(EA), eV:	-8.65(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[[(1S,6S)-3,6-dimethylcyclohex-3-en-1-yl]-methoxymethylidene]chromium

Drug info:

PubChemData

Smile

C[C@H](C/C=C/CO[Si](C)(C)C(C)(C)C)[C@@H](/C=C\C=C\CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=C(C=C4)OC

DOS

IR

Vibrations