Geometry & MOs

Info

ID:	200967
PubChem CID:	79466966
Reduced:	SO3N4C11H16 (1)
Stoich.:	AB3C4D11E16 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-113.45
Dipole, Da:	4.21
IP(EA), eV:	-9.05(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-(oxan-2-ylmethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C2=CC(=C(C=C2)S(=O)(=O)N)N)C(=O)N

DOS

IR

Vibrations