Geometry & MOs

Info

ID:	398846
PubChem CID:	135035731
Reduced:	SnO5C18H38 (1)
Stoich.:	AB5C18D38 (1)
Weight, g/mol:	172.063663
ΔH_f, kcal/mol:	-266.47
Dipole, Da:	3.13
IP(EA), eV:	-9.31(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3E)-1-diazonio-4-phenylbuta-1,3-dien-2-olate

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@H]1C(C([C@H](C(O1)CO)O)O)O

DOS

IR

Vibrations