Geometry & MOs

Info

ID:	292295
PubChem CID:	114916049
Reduced:	SO2N3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	279.023515
ΔH_f, kcal/mol:	-26.0
Dipole, Da:	6.47
IP(EA), eV:	-8.41(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(2-hydroxyethylsulfonylamino)-4-methylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCOC1(CCCCC1)C2=NOC(=N2)C3=C(C(=CS3)C)N

DOS

IR

Vibrations