Geometry & MOs

Info

ID:	23276
PubChem CID:	602975
Reduced:	SN2O2H18C19 (1)
Stoich.:	AB2C2D18E19 (1)
Weight, g/mol:	338.108899
ΔH_f, kcal/mol:	10.11
Dipole, Da:	7.71
IP(EA), eV:	-8.67(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-prop-2-enyl-N-quinolin-8-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations