Geometry & MOs

Info

ID:

409677

PubChem CID:

135082460

Reduced:

BClO2C12H24 (1)

Stoich.:

ABC2D12E24 (1)

Weight, g/mol:

706.359633

ΔHf, kcal/mol:

-215.3

Dipole, Da:

3.48

IP(EA), eV:

-9.95(1.19)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(4R,5R)-2-[(1S,2S)-1-chloro-2-[(4-methoxyphenyl)methoxy]-3-trityloxypropyl]-4,5-dicyclohexyl-1,3,2-dioxaborolane

Drug info:

PubChemData

Smile

B1(O[C@@H]([C@H](O1)C(C)C)C(C)C)[C@@H](C(C)C)Cl

DOS

IR

Vibrations