Geometry & MOs

Info

ID:	368676
PubChem CID:	127329749
Reduced:	SN2O3C12H20 (1)
Stoich.:	AB2C3D12E20 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-96.57
Dipole, Da:	3.78
IP(EA), eV:	-9.56(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methyl-1,3-oxazol-4-yl)-N-[(3-methyloxetan-3-yl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCCC(C2)(C)C

DOS

IR

Vibrations