Geometry & MOs

Info

ID:	386158
PubChem CID:	134980934
Reduced:	OPtC10H16 (1)
Stoich.:	ABC10D16 (1)
Weight, g/mol:	451.018163
ΔH_f, kcal/mol:	83.55
Dipole, Da:	3.12
IP(EA), eV:	-9.26(-2.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(4R,5R)-5-(2-methylphenyl)-4-(4-methylphenyl)sulfonyl-4,5-dihydro-1,3-oxazole

Drug info:

PubChemData

Smile

[CH3-].C[CH2-].C[C-]=O.C1=C[CH]C=C1.[Pt]

DOS

IR

Vibrations