Geometry & MOs

Info

ID:	181441
PubChem CID:	76747714
Reduced:	WO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	524.01834
ΔH_f, kcal/mol:	135.2
Dipole, Da:	2.45
IP(EA), eV:	-6.3(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-ethylbenzene;4-[(2-methylpropan-2-yl)oxy]-4-oxobut-1-en-1-olate;tungsten(2+)

Drug info:

PubChemData

Smile

[CH2-]CC1=CC=C(C=C1)NC(=O)N.C1C=N[C-](O1)N.[W+2]

DOS

IR

Vibrations