Geometry & MOs

Info

ID:	337472
PubChem CID:	127258095
Reduced:	Sn2C27H58 (1)
Stoich.:	A2B27C58 (1)
Weight, g/mol:	388.180346
ΔH_f, kcal/mol:	-62.21
Dipole, Da:	0.08
IP(EA), eV:	-9.21(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]benzene-1,4-diol

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)[C@@H]1C[C@H]1[Sn](CCCC)(CCCC)CCCC

DOS

IR

Vibrations