Geometry & MOs

Info

ID:	400630
PubChem CID:	135048552
Reduced:	NSnC18H35 (1)
Stoich.:	ABC18D35 (1)
Weight, g/mol:	360.275509
ΔH_f, kcal/mol:	-8.94
Dipole, Da:	3.84
IP(EA), eV:	-9.5(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-chloroprop-1-enyl]-bis[(1R,2S,3R,5R)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C=C/CCCC#N

DOS

IR

Vibrations