Geometry & MOs

Info

ID:	343664
PubChem CID:	127266840
Reduced:	SO2N4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	327.150429
ΔH_f, kcal/mol:	-6.37
Dipole, Da:	9.45
IP(EA), eV:	-9.44(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methyl-N-(7-oxooctyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NCCCC2=NC3=C(N2)C=CC=N3

DOS

IR

Vibrations