Geometry & MOs

Info

ID:	386183
PubChem CID:	134981012
Reduced:	MoBr3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	318.051733
ΔH_f, kcal/mol:	-24.53
Dipole, Da:	1.59
IP(EA), eV:	-8.34(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbon monoxide;(3E)-2-methylpenta-1,3-diene;molybdenum

Drug info:

PubChemData

Smile

CC(C)(C)CC#[Mo](Br)(Br)Br

DOS

IR

Vibrations