Geometry & MOs

Info

ID:	285350
PubChem CID:	104101293
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	231.067762
ΔH_f, kcal/mol:	15.02
Dipole, Da:	1.71
IP(EA), eV:	-8.21(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethyl-1H-imidazol-5-yl)sulfonyl]-1,2-oxazolidine

Drug info:

PubChemData

Smile

C1CCON(C1)C2=CN=C(C=C2)N

DOS

IR

Vibrations