Geometry & MOs

Info

ID:	230136
PubChem CID:	87570282
Reduced:	NSSiF3O5C30H32 (1)
Stoich.:	ABCD3E5F30G32 (1)
Weight, g/mol:	414.0101
ΔH_f, kcal/mol:	-263.22
Dipole, Da:	7.58
IP(EA), eV:	-8.36(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

oxalate;uranium(4+)

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)SOOC(F)(F)F)/C=C/C3=CC=C(C=C3)NC(=O)OCC[Si](C)(C)C

DOS

IR

Vibrations