Geometry & MOs

Info

ID:	60920
PubChem CID:	26703152
Reduced:	N2F3O3H15C17 (1)
Stoich.:	A2B3C3D15E17 (1)
Weight, g/mol:	452.082427
ΔH_f, kcal/mol:	-254.71
Dipole, Da:	9.03
IP(EA), eV:	-9.35(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(benzenesulfonamido)-4-methylsulfonyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide

Drug info:

PubChemData

Smile

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations