Geometry & MOs

Info

ID:	385473
PubChem CID:	134979187
Reduced:	BrPbC10H19 (1)
Stoich.:	ABC10D19 (1)
Weight, g/mol:	200.17763
ΔH_f, kcal/mol:	42.5
Dipole, Da:	1.98
IP(EA), eV:	-9.07(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-1-cyclohexyl-1-methoxy-3-methylbutan-2-ol

Drug info:

PubChemData

Smile

C[Pb](C)(C)C1([C@H]2[C@@H]1CCCC2)Br

DOS

IR

Vibrations