Geometry & MOs

Info

ID:	386395
PubChem CID:	134981606
Reduced:	O3C9H16 (1)
Stoich.:	A3B9C16 (1)
Weight, g/mol:	326.024629
ΔH_f, kcal/mol:	-152.84
Dipole, Da:	3.61
IP(EA), eV:	-9.74(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;(5R)-5-methyl-5-(2-methylphenyl)oxolan-2-one

Drug info:

PubChemData

Smile

C[C@@H]1CCO[C@H]1[C@H](C)C(=O)OC

DOS

IR

Vibrations