Geometry & MOs

Info

ID:	404749
PubChem CID:	135070392
Reduced:	O8C15H20 (1)
Stoich.:	A8B15C20 (1)
Weight, g/mol:	268.007326
ΔH_f, kcal/mol:	-339.76
Dipole, Da:	3.53
IP(EA), eV:	-9.61(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chlorophenyl)pyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C(O[C@@]1(C(=O)O)O)C(C(CO)O)O)C2=CC=CC=C2)O

DOS

IR

Vibrations