Geometry & MOs

Info

ID:	386270
PubChem CID:	134981246
Reduced:	OC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	539.12453
ΔH_f, kcal/mol:	-81.91
Dipole, Da:	0.42
IP(EA), eV:	-9.88(1.16)
Spin(S_z, S²):	None, None
Charge, e:	-3

Chem-info

IUPAC name:

imino(iodo)tungsten;2-methanidyl-2-methylpropane

Drug info:

PubChemData

Smile

CC(C=C)C(C(C)C=C)(O)OC

DOS

IR

Vibrations