Geometry & MOs

Info

ID:	385253
PubChem CID:	134978619
Reduced:	BClC8H16 (1)
Stoich.:	ABC8D16 (1)
Weight, g/mol:	271.996458
ΔH_f, kcal/mol:	-40.99
Dipole, Da:	2.04
IP(EA), eV:	-9.01(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

chloro-[4-[chloro(dimethyl)silyl]-3-methyl-1,2,4,3-thiadiazaboretidin-2-yl]-dimethylsilane

Drug info:

PubChemData

Smile

B(C)(C)/C(=C(/CC)\Cl)/CC

DOS

IR

Vibrations