Geometry & MOs

Info

ID:	385402
PubChem CID:	134978965
Reduced:	PbF3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	256.140138
ΔH_f, kcal/mol:	-165.46
Dipole, Da:	4.4
IP(EA), eV:	-9.81(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,8S)-4-(3-chloropropyl)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]decane

Drug info:

PubChemData

Smile

CC[PbH](CC)C(F)(F)F

DOS

IR

Vibrations