Geometry & MOs

Info

ID:	69767
PubChem CID:	47205354
Reduced:	ClS2N3O3C11H12 (1)
Stoich.:	AB2C3D3E11F12 (1)
Weight, g/mol:	315.034748
ΔH_f, kcal/mol:	-77.43
Dipole, Da:	4.61
IP(EA), eV:	-9.36(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(5-sulfamoylthiophen-2-yl)ethyl]-1,2-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=C(SC(=C1)S(=O)(=O)N)CCNC(=O)C2=CC(=CN2)Cl

DOS

IR

Vibrations