Geometry & MOs

Info

ID:	417798
PubChem CID:	135102777
Reduced:	FN2O4C20H25 (1)
Stoich.:	AB2C4D20E25 (1)
Weight, g/mol:	372.151907
ΔH_f, kcal/mol:	-151.54
Dipole, Da:	3.89
IP(EA), eV:	-9.25(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-(4-fluorophenyl)butanamide

Drug info:

PubChemData

Smile

CN(CCCC1CCCC1)C2=NOC(=C2C(=O)O)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations