Geometry & MOs

Info

ID:	402730
PubChem CID:	135057041
Reduced:	OLi2C7H16 (1)
Stoich.:	AB2C7D16 (1)
Weight, g/mol:	236.123256
ΔH_f, kcal/mol:	-74.64
Dipole, Da:	12.17
IP(EA), eV:	-7.9(2.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-1-(phenoxymethyl)-2-trimethylsilylcyclopropan-1-ol

Drug info:

PubChemData

Smile

[Li+].[Li+].[CH3-].CCCCCC[O-]

DOS

IR

Vibrations