Geometry & MOs

Info

ID:	15255
PubChem CID:	434823
Reduced:	NSSnO2C17H19 (1)
Stoich.:	ABCD2E17F19 (1)
Weight, g/mol:	421.015852
ΔH_f, kcal/mol:	21.06
Dipole, Da:	5.53
IP(EA), eV:	-7.29(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

3-azanidyl-4-hydroxy-2-methyl-4-oxobutane-2-thiolate;diphenyltin

Drug info:

PubChemData

Smile

CC(C)(C(C(=O)O)[NH-])[S-].C1=CC=C(C=C1)[Sn]C2=CC=CC=C2

DOS

IR

Vibrations