Geometry & MOs

Info

ID:	389443
PubChem CID:	134992931
Reduced:	OC10H18 (1)
Stoich.:	AB10C18 (1)
Weight, g/mol:	242.077679
ΔH_f, kcal/mol:	-54.57
Dipole, Da:	2.42
IP(EA), eV:	-9.9(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-fluoroethyl)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxirane

Drug info:

PubChemData

Smile

CCCC1(C2(O1)CCCC2)C

DOS

IR

Vibrations