Geometry & MOs

Info

ID:	53406
PubChem CID:	14714923
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	410.041563
ΔH_f, kcal/mol:	-48.76
Dipole, Da:	2.16
IP(EA), eV:	-9.22(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

carbon monoxide;cyclopenta-1,3-diene;molybdenum;1-phenylhex-5-ene-1,3-diol

Drug info:

PubChemData

Smile

C=C/C=C(/CC(C1=CC=CC=C1)O)\O

DOS

IR

Vibrations