Geometry & MOs

Info

ID:	124941
PubChem CID:	50904885
Reduced:	O8C9H16 (2)
Stoich.:	A8B9C16 (2)
Weight, g/mol:	349.02879
ΔH_f, kcal/mol:	-654.58
Dipole, Da:	1.02
IP(EA), eV:	-10.41(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(benzimidazol-1-yl)acetyl]-2-chlorobenzenesulfonamide

Drug info:

PubChemData

Smile

CC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)OC)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)OO)O)O)O)O)O

DOS

IR

Vibrations