Geometry & MOs

Info

ID:	235872
PubChem CID:	92710954
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	308.119464
ΔH_f, kcal/mol:	-95.84
Dipole, Da:	6.02
IP(EA), eV:	-9.11(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C)NS(=O)(=O)C1=C(C=CC(=C1)C2=CN=C(O2)C)C

DOS

IR

Vibrations