Geometry & MOs

Info

ID:	125981
PubChem CID:	50946638
Reduced:	FSO2N6H11C16 (1)
Stoich.:	ABC2D6E11F16 (1)
Weight, g/mol:	284.119464
ΔH_f, kcal/mol:	42.85
Dipole, Da:	10.77
IP(EA), eV:	-8.83(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-2-(3-methyl-N-methylsulfonylanilino)propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC=CC=C2F)C3=NSC(=N3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations