Geometry & MOs

Info

ID:	409922
PubChem CID:	135082709
Reduced:	OPC14H29 (1)
Stoich.:	ABC14D29 (1)
Weight, g/mol:	284.171438
ΔH_f, kcal/mol:	-103.28
Dipole, Da:	10.0
IP(EA), eV:	-8.15(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCP(=CC=O)(CCCC)CCCC

DOS

IR

Vibrations