Geometry & MOs

Info

ID:	22846
PubChem CID:	599081
Reduced:	SN3O3C17H25 (1)
Stoich.:	AB3C3D17E25 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-63.62
Dipole, Da:	5.91
IP(EA), eV:	-8.29(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-aminooxypentyl)-6-(dimethylamino)naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

CN(C)C1=CC2=C(C=C1)C(=CC=C2)S(=O)(=O)NCCCCCON

DOS

IR

Vibrations