Geometry & MOs

Info

ID:	382547
PubChem CID:	134973777
Reduced:	N4O4H28C31 (1)
Stoich.:	A4B4C28D31 (1)
Weight, g/mol:	653.13188
ΔH_f, kcal/mol:	-27.5
Dipole, Da:	3.33
IP(EA), eV:	-8.77(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[2-[(2-prop-2-enoxyphenyl)methoxy]benzoyl]azanide;yttrium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN(C([C@H]2COC3=CC=CC=C3C(=O)N)COC4=CC=CC=C4C(=O)N)C5=CC=CC=C5

DOS

IR

Vibrations