Geometry & MOs

Info

ID:	84613
PubChem CID:	49868599
Reduced:	SSnC4O4H12 (1)
Stoich.:	ABC4D4E12 (1)
Weight, g/mol:	508.138409
ΔH_f, kcal/mol:	-151.15
Dipole, Da:	3.41
IP(EA), eV:	-8.19(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-phenylpropanoic acid;diethyltin

Drug info:

PubChemData

Smile

CC[Sn]CC.OS(=O)(=O)O

DOS

IR

Vibrations