Geometry & MOs

Info

ID:	344951
PubChem CID:	127268711
Reduced:	FNSO4C16H22 (1)
Stoich.:	ABCD4E16F22 (1)
Weight, g/mol:	355.145344
ΔH_f, kcal/mol:	-201.79
Dipole, Da:	7.51
IP(EA), eV:	-9.43(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)propyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)CS(=O)(=O)NC(C2CCCO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations