Geometry & MOs

Info

ID:	360771
PubChem CID:	127301416
Reduced:	S2N3O3C16H17 (1)
Stoich.:	A2B3C3D16E17 (1)
Weight, g/mol:	338.093643
ΔH_f, kcal/mol:	-24.11
Dipole, Da:	5.77
IP(EA), eV:	-9.35(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2C3=NC4=CC=CC=C4S3

DOS

IR

Vibrations