Geometry & MOs

Info

ID:	407545
PubChem CID:	135080292
Reduced:	FC9H11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	234.056195
ΔH_f, kcal/mol:	-40.22
Dipole, Da:	1.65
IP(EA), eV:	-9.53(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methylidene-1-(methylsulfonyloxymethyl)cyclopropyl]methyl acetate

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)F

DOS

IR

Vibrations