Geometry & MOs

Info

ID:	368641
PubChem CID:	127329714
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	338.093643
ΔH_f, kcal/mol:	-125.55
Dipole, Da:	4.69
IP(EA), eV:	-9.33(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxan-2-ylmethyl)-4-(2-methyl-1,3-oxazol-4-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC(C)CN2CCCC2=O

DOS

IR

Vibrations