Geometry & MOs

Info

ID:	146140
PubChem CID:	53642771
Reduced:	SN2O2C7H16 (1)
Stoich.:	AB2C2D7E16 (1)
Weight, g/mol:	280.063011
ΔH_f, kcal/mol:	-110.68
Dipole, Da:	1.6
IP(EA), eV:	-8.6(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-(pyrazin-2-yloxymethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCSCCC(C(C(=O)N)O)N

DOS

IR

Vibrations