Geometry & MOs

Info

ID:	26138
PubChem CID:	639196
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	230.112692
ΔH_f, kcal/mol:	-150.26
Dipole, Da:	1.72
IP(EA), eV:	-10.59(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E,2R)-6-[dimethyl(phenyl)silyl]hex-3-en-5-yn-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C[C@H](C)CCO

DOS

IR

Vibrations