Geometry & MOs

Info

ID:	21502
PubChem CID:	588682
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	298.077599
ΔH_f, kcal/mol:	-6.58
Dipole, Da:	7.48
IP(EA), eV:	-9.45(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-quinolin-3-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=CC=CC=C3N=C2

DOS

IR

Vibrations