Geometry & MOs

Info

ID:	227014
PubChem CID:	87559642
Reduced:	NSiF2O4C37H41 (1)
Stoich.:	ABC2D4E37F41 (1)
Weight, g/mol:	494.29134
ΔH_f, kcal/mol:	-220.12
Dipole, Da:	3.17
IP(EA), eV:	-9.03(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

didecyl (Z)-but-2-enedioate;sulfuric acid

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C2=C(C(=C(C=C2CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C(=O)C5=CC=CC=C5)O)F)F

DOS

IR

Vibrations