Geometry & MOs

Info

ID:	306151
PubChem CID:	125001794
Reduced:	SO2N5C18H21 (1)
Stoich.:	AB2C5D18E21 (1)
Weight, g/mol:	351.105291
ΔH_f, kcal/mol:	4.38
Dipole, Da:	1.78
IP(EA), eV:	-9.09(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[[2-[(2S)-oxan-2-yl]pyrimidin-5-yl]methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(=O)C1=C(C2=C(S1)N=CC=C2)[C@@H]3CN(CCO3)CC4=NC=CN4

DOS

IR

Vibrations