Geometry & MOs

Info

ID:	391554
PubChem CID:	135006462
Reduced:	S2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	424.03856
ΔH_f, kcal/mol:	-140.03
Dipole, Da:	1.76
IP(EA), eV:	-8.99(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4,4-dimethyl-1-trimethylstannylpent-2-en-2-yl)-trimethylstannane

Drug info:

PubChemData

Smile

CC(=O)[C@H]([C@H](C1SCCCS1)O)O

DOS

IR

Vibrations