Geometry & MOs

Info

ID:	360839
PubChem CID:	127301493
Reduced:	SN4O4C15H22 (1)
Stoich.:	AB4C4D15E22 (1)
Weight, g/mol:	338.093643
ΔH_f, kcal/mol:	-66.48
Dipole, Da:	2.66
IP(EA), eV:	-10.18(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)NC2(CCCCCC2)C3=NOC(=N3)C

DOS

IR

Vibrations