Geometry & MOs

Info

ID:	202409
PubChem CID:	79669995
Reduced:	FSN3O5H10C11 (1)
Stoich.:	ABC3D5E10F11 (1)
Weight, g/mol:	310.109962
ΔH_f, kcal/mol:	-98.14
Dipole, Da:	4.02
IP(EA), eV:	-10.04(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-(2-cyanomorpholin-4-yl)-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1COC(CN1S(=O)(=O)C2=C(C=C(C=C2)F)[N+](=O)[O-])C#N

DOS

IR

Vibrations