Geometry & MOs

Info

ID:	344723
PubChem CID:	127268311
Reduced:	NSO2F3C10H18 (1)
Stoich.:	ABC2D3E10F18 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-279.97
Dipole, Da:	3.7
IP(EA), eV:	-9.93(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)CS(=O)(=O)N1CCCC(C1)C(F)(F)F

DOS

IR

Vibrations