Geometry & MOs

Info

ID:	389379
PubChem CID:	134992625
Reduced:	OC9H16 (1)
Stoich.:	AB9C16 (1)
Weight, g/mol:	294.029285
ΔH_f, kcal/mol:	-46.25
Dipole, Da:	2.44
IP(EA), eV:	-9.94(2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(2-chloro-2,2-difluoroethyl)-2-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxirane

Drug info:

PubChemData

Smile

CCCC1C2(O1)CCCC2

DOS

IR

Vibrations