Geometry & MOs

Info

ID:	386347
PubChem CID:	134981462
Reduced:	WO2C13H30 (1)
Stoich.:	AB2C13D30 (1)
Weight, g/mol:	290.020433
ΔH_f, kcal/mol:	-23.16
Dipole, Da:	4.63
IP(EA), eV:	-5.67(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;2-methylbuta-1,3-diene;molybdenum

Drug info:

PubChemData

Smile

CC#[W+].CC(C)O.CC(C)O.CC(C)(C)[CH2-]

DOS

IR

Vibrations