Geometry & MOs

Info

ID:	344734
PubChem CID:	127268322
Reduced:	FN2S2O5C14H19 (1)
Stoich.:	AB2C2D5E14F19 (1)
Weight, g/mol:	346.192629
ΔH_f, kcal/mol:	-239.44
Dipole, Da:	3.84
IP(EA), eV:	-9.44(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-(oxolan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations