Geometry & MOs

Info

ID:	394156
PubChem CID:	135022433
Reduced:	SO5C16H18 (1)
Stoich.:	AB5C16D18 (1)
Weight, g/mol:	283.97426
ΔH_f, kcal/mol:	-186.26
Dipole, Da:	4.12
IP(EA), eV:	-9.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

benzoyl(phenyl)azanide;yttrium

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C=C[C@@H](O1)SC2=CC=CC=C2)OC(=O)C

DOS

IR

Vibrations