Geometry & MOs

Info

ID:	343629
PubChem CID:	127266805
Reduced:	SO2N4C17H22 (1)
Stoich.:	AB2C4D17E22 (1)
Weight, g/mol:	297.139865
ΔH_f, kcal/mol:	1.12
Dipole, Da:	5.44
IP(EA), eV:	-8.9(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-N-(6-oxoheptyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)S(=O)(=O)NC2C3C2CN(C3)CC4=CC=CC=C4

DOS

IR

Vibrations