Geometry & MOs

Info

ID:	390171
PubChem CID:	134997550
Reduced:	OSiC20H24 (1)
Stoich.:	ABC20D24 (1)
Weight, g/mol:	392.035193
ΔH_f, kcal/mol:	-20.09
Dipole, Da:	2.61
IP(EA), eV:	-9.17(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;methyl 3-methoxy-2-(2-methylphenyl)benzoate

Drug info:

PubChemData

Smile

C[C@]12[C@H]([C@@H]1[Si](C)(C)C)[C@](C3=CC=CC=C23)(C4=CC=CC=C4)O

DOS

IR

Vibrations