Geometry & MOs

Info

ID:	243069
PubChem CID:	99215388
Reduced:	S2N3O4C20H23 (1)
Stoich.:	A2B3C4D20E23 (1)
Weight, g/mol:	376.064841
ΔH_f, kcal/mol:	-92.4
Dipole, Da:	7.03
IP(EA), eV:	-8.72(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[4-(4,5-dimethyl-1,3-oxazol-2-yl)phenyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1[C@H]3CCCCN3S(=O)(=O)C4=CC=CC=C4S(=O)(=O)C

DOS

IR

Vibrations