Geometry & MOs

Info

ID:	270154
PubChem CID:	103630689
Reduced:	SN2O3C15H26 (1)
Stoich.:	AB2C3D15E26 (1)
Weight, g/mol:	304.109293
ΔH_f, kcal/mol:	-128.02
Dipole, Da:	5.93
IP(EA), eV:	-8.65(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-hydroxy-N-[3-(2-methoxyethoxy)propyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCCCC(CC)CNS(=O)(=O)C1=CC(=C(C=C1)OC)N

DOS

IR

Vibrations