Geometry & MOs

Info

ID:	384576
PubChem CID:	134977247
Reduced:	ClSiO2C23H37 (1)
Stoich.:	ABC2D23E37 (1)
Weight, g/mol:	324.302831
ΔH_f, kcal/mol:	-132.88
Dipole, Da:	4.0
IP(EA), eV:	-8.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(9S,10S)-2-methylicos-6-yne-9,10-diol

Drug info:

PubChemData

Smile

CCCC[C@H]1[C@@H](CC(=O)[C@@H]1CC#CC#CCCCCl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations