Geometry & MOs

Info

ID:	62129
PubChem CID:	26717693
Reduced:	ClSN2F3O3C22H24 (1)
Stoich.:	ABC2D3E3F22G24 (1)
Weight, g/mol:	402.136176
ΔH_f, kcal/mol:	-254.73
Dipole, Da:	6.68
IP(EA), eV:	-9.54(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-[(2,4,6-trimethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)N(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

DOS

IR

Vibrations