Geometry & MOs

Info

ID:	309256
PubChem CID:	126541199
Reduced:	SF3N4O4C23H27 (1)
Stoich.:	AB3C4D4E23F27 (1)
Weight, g/mol:	206.992091
ΔH_f, kcal/mol:	-248.11
Dipole, Da:	6.0
IP(EA), eV:	-9.25(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chloro-4-fluorophenyl)methanesulfinamide

Drug info:

PubChemData

Smile

C1CN(C[C@H]1F)CCCS(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NNC(=O)C(F)F)C3=CC=CC=C3

DOS

IR

Vibrations