Geometry & MOs

Info

ID:	26885
PubChem CID:	802022
Reduced:	FNO3C16H18 (1)
Stoich.:	ABC3D16E18 (1)
Weight, g/mol:	276.093249
ΔH_f, kcal/mol:	-166.06
Dipole, Da:	2.3
IP(EA), eV:	-9.12(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4-trimethyl-N-pyridin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C[C@@H]([C@H](C1)C(=O)NC2=CC=C(C=C2)F)C(=O)O)C

DOS

IR

Vibrations