Geometry & MOs

Info

ID:	207136
PubChem CID:	80352258
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	335.9238
ΔH_f, kcal/mol:	-119.61
Dipole, Da:	5.04
IP(EA), eV:	-9.86(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-methyl-N-(1,2-oxazol-3-ylmethyl)thiophene-3-sulfonamide

Drug info:

PubChemData

Smile

CC(C)C(C#N)C(=O)N1CCC(C1)C(=O)OC

DOS

IR

Vibrations