Geometry & MOs

Info

ID:	344949
PubChem CID:	127268709
Reduced:	FNS2O5C16H22 (1)
Stoich.:	ABC2D5E16F22 (1)
Weight, g/mol:	357.141008
ΔH_f, kcal/mol:	-243.92
Dipole, Da:	9.22
IP(EA), eV:	-9.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-fluorophenyl)-(oxolan-2-yl)methyl]-1-(oxan-2-yl)methanesulfonamide

Drug info:

PubChemData

Smile

C1CC(OC1)C(C2=CC=C(C=C2)F)NS(=O)(=O)C3CCS(=O)(=O)CC3

DOS

IR

Vibrations