Geometry & MOs

Info

ID:	402683
PubChem CID:	135056834
Reduced:	O4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	216.154557
ΔH_f, kcal/mol:	-196.68
Dipole, Da:	3.02
IP(EA), eV:	-10.32(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[(2S)-3-trimethylsilyloxiran-2-yl]hexan-1-ol

Drug info:

PubChemData

Smile

CCOC(=O)C1[C@](COC1(C(C)C)O)(C)C=C

DOS

IR

Vibrations