Geometry & MOs

Info

ID:	81562
PubChem CID:	49854866
Reduced:	N2O4F9H23C25 (1)
Stoich.:	A2B4C9D23E25 (1)
Weight, g/mol:	1048.22419
ΔH_f, kcal/mol:	-627.76
Dipole, Da:	6.26
IP(EA), eV:	-9.62(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibutyltin(2+);4-[(E)-[(2-hydroxybenzoyl)hydrazinylidene]methyl]benzoate;oxygen(2-)

Drug info:

PubChemData

Smile

CCOC(=O)N1[C@@H](C[C@@H](C2=C1C=CC(=C2)C(F)(F)F)N(CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C(=O)OC)C

DOS

IR

Vibrations