Geometry & MOs

Info

ID:	398750
PubChem CID:	135035209
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	268.088164
ΔH_f, kcal/mol:	-39.44
Dipole, Da:	2.5
IP(EA), eV:	-9.08(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-1,4-dimethyl-3-(4-methylphenyl)sulfonylimidazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H](C/C=C/1\C(=C)C=CCC1(C)C)O

DOS

IR

Vibrations