Geometry & MOs

Info

ID:	82382
PubChem CID:	49855964
Reduced:	BClO2C19H26 (1)
Stoich.:	ABC2D19E26 (1)
Weight, g/mol:	324.202738
ΔH_f, kcal/mol:	-162.9
Dipole, Da:	2.87
IP(EA), eV:	-9.15(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

B1(O[C@@H]2C[C@@H]3C[C@H]([C@@]2(O1)C)C3(C)C)[C@@H](CC4=CC=CC(=C4)C)Cl

DOS

IR

Vibrations