Geometry & MOs

Info

ID:	1391
PubChem CID:	4298
Reduced:	SN2O2C14H18 (1)
Stoich.:	AB2C2D14E18 (1)
Weight, g/mol:	278.108899
ΔH_f, kcal/mol:	-43.46
Dipole, Da:	6.83
IP(EA), eV:	-9.35(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminobutyl)naphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCCCCN

DOS

IR

Vibrations