Geometry & MOs

Info

ID:	209280
PubChem CID:	80646286
Reduced:	SN3O3C12H15 (1)
Stoich.:	AB3C3D12E15 (1)
Weight, g/mol:	292.099397
ΔH_f, kcal/mol:	-72.57
Dipole, Da:	7.22
IP(EA), eV:	-9.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-methyl-4-(pyridin-2-ylmethylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CNS(=O)(=O)C1=C(C=C(C=C1)NCC2=CC=CO2)N

DOS

IR

Vibrations