Geometry & MOs

Info

ID:	26661
PubChem CID:	794491
Reduced:	SN2O4C11H12 (1)
Stoich.:	AB2C4D11E12 (1)
Weight, g/mol:	296.083078
ΔH_f, kcal/mol:	-92.54
Dipole, Da:	6.85
IP(EA), eV:	-9.18(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethoxyphenyl)sulfonyl-2-ethylimidazole

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2C=CN=C2

DOS

IR

Vibrations