Geometry & MOs

Info

ID:	283930
PubChem CID:	104021649
Reduced:	SO3N5C9H13 (1)
Stoich.:	AB3C5D9E13 (1)
Weight, g/mol:	260.094312
ΔH_f, kcal/mol:	-49.74
Dipole, Da:	4.01
IP(EA), eV:	-9.47(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-5-(2-methyloxolan-3-yl)-1,2,4-triazole-3-sulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1S(=O)(=O)N)C2=C(N=C(O2)C)C

DOS

IR

Vibrations