Geometry & MOs

Info

ID:	394127
PubChem CID:	135022389
Reduced:	SiO3C17H24 (1)
Stoich.:	AB3C17D24 (1)
Weight, g/mol:	477.111295
ΔH_f, kcal/mol:	-155.65
Dipole, Da:	5.78
IP(EA), eV:	-9.63(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(3-anilino-1,4-dioxo-1,4-diphenylbutan-2-yl)-phenylazanide;nickel

Drug info:

PubChemData

Smile

CC1(CCC[C@]12[C@H](COC2=O)[Si](C)(C)C3=CC=CC=C3)O

DOS

IR

Vibrations