Geometry & MOs

Info

ID:	406299
PubChem CID:	135077138
Reduced:	WO2H10C11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	415.014792
ΔH_f, kcal/mol:	203.29
Dipole, Da:	1.48
IP(EA), eV:	-6.48(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;[1-methoxy-3-(1-prop-2-enylindol-7-yl)prop-2-ynylidene]chromium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C#CC(=[W])OC

DOS

IR

Vibrations