Geometry & MOs

Info

ID:	382492
PubChem CID:	134973691
Reduced:	N6C17H20 (1)
Stoich.:	A6B17C20 (1)
Weight, g/mol:	413.01685
ΔH_f, kcal/mol:	145.7
Dipole, Da:	7.47
IP(EA), eV:	-9.62(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

[2-[(Z)-4-(2-azanidylcarbonylphenoxy)but-2-enoxy]benzoyl]azanide;yttrium

Drug info:

PubChemData

Smile

C1CC2C3=NN=NN3C(=NCC4=CC=CC=C4)C(N2C1)C5CC5

DOS

IR

Vibrations