Geometry & MOs

Info

ID:	2056
PubChem CID:	5680
Reduced:	ClSN2O2C14H17 (1)
Stoich.:	ABC2D2E14F17 (1)
Weight, g/mol:	312.069927
ΔH_f, kcal/mol:	-52.08
Dipole, Da:	5.38
IP(EA), eV:	-9.38(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminobutyl)-5-chloronaphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC=C2Cl)C(=C1)S(=O)(=O)NCCCCN

DOS

IR

Vibrations