Geometry & MOs

Info

ID:	289706
PubChem CID:	104368950
Reduced:	NOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	297.078327
ΔH_f, kcal/mol:	-40.9
Dipole, Da:	5.28
IP(EA), eV:	-9.36(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-amino-5-methyl-4-oxo-1,3-oxazol-5-yl)-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C3(C1)C(=O)N=C(O3)N

DOS

IR

Vibrations