Geometry & MOs

Info

ID:	169928
PubChem CID:	75168682
Reduced:	NSnO4H23C28 (1)
Stoich.:	ABC4D23E28 (1)
Weight, g/mol:	571.08056
ΔH_f, kcal/mol:	2.41
Dipole, Da:	11.04
IP(EA), eV:	-7.93(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diphenyltin(2+);2-[(4-methoxy-2-oxidophenyl)methylideneamino]-3-phenylpropanoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(=O)[O-])NC=C2C=CC(=O)C=C2[O-].C1=CC=C(C=C1)[Sn+2]C2=CC=CC=C2

DOS

IR

Vibrations