Geometry & MOs

Info

ID:	65248
PubChem CID:	29204666
Reduced:	SN2F3O4C20H23 (1)
Stoich.:	AB2C3D4E20F23 (1)
Weight, g/mol:	480.063663
ΔH_f, kcal/mol:	-298.83
Dipole, Da:	5.73
IP(EA), eV:	-9.42(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzenesulfonamido)-4-methylsulfonyl-N-[4-(trifluoromethoxy)phenyl]butanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

DOS

IR

Vibrations