Geometry & MOs

Info

ID:	408616
PubChem CID:	135081383
Reduced:	O3C5H9 (2)
Stoich.:	A3B5C9 (2)
Weight, g/mol:	348.107133
ΔH_f, kcal/mol:	-271.18
Dipole, Da:	3.22
IP(EA), eV:	-9.3(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E)-2-but-3-enylidene-1,1,5-trimethyl-3,4-bis(prop-2-enyl)-1,3-stannaborole

Drug info:

PubChemData

Smile

C/C=C(\C)/OC1C(C(C(C(O1)CO)O)O)O

DOS

IR

Vibrations