Geometry & MOs

Info

ID:	235868
PubChem CID:	92710948
Reduced:	SN3O4C26H31 (1)
Stoich.:	AB3C4D26E31 (1)
Weight, g/mol:	294.103814
ΔH_f, kcal/mol:	-151.69
Dipole, Da:	4.43
IP(EA), eV:	-9.32(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-4-(2-methyl-1,3-oxazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)CC3)CC(=O)N[C@@H]4CCCC5=CC=CC=C45

DOS

IR

Vibrations