Geometry & MOs

Info

ID:	382525
PubChem CID:	134973738
Reduced:	O4N5C20H21 (1)
Stoich.:	A4B5C20D21 (1)
Weight, g/mol:	441.04815
ΔH_f, kcal/mol:	-94.93
Dipole, Da:	4.24
IP(EA), eV:	-8.93(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

(2-prop-2-enoxybenzoyl)azanide;yttrium

Drug info:

PubChemData

Smile

CN1CC2(CC3=C1C(=NN(C3=O)C)C4=CC=CC=C4)C(=O)N(C(=O)N(C2=O)C)C

DOS

IR

Vibrations