Geometry & MOs

Info

ID:	406543
PubChem CID:	135078016
Reduced:	OC20H20 (1)
Stoich.:	AB20C20 (1)
Weight, g/mol:	336.045364
ΔH_f, kcal/mol:	47.38
Dipole, Da:	1.32
IP(EA), eV:	-8.48(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;chromium;4-(3,4-dihydronaphthalen-1-yl)butan-2-one

Drug info:

PubChemData

Smile

CC=C(C)C1=CC=CC=C1C#CC2=C(C=CC=C2OC)C

DOS

IR

Vibrations