Geometry & MOs

Info

ID:	386307
PubChem CID:	134981332
Reduced:	O3C11H16 (1)
Stoich.:	A3B11C16 (1)
Weight, g/mol:	252.983098
ΔH_f, kcal/mol:	-139.78
Dipole, Da:	4.25
IP(EA), eV:	-9.66(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;1H-indole

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2(CCCO2)C=C1

DOS

IR

Vibrations