Geometry & MOs

Info

ID:	13370
PubChem CID:	227749
Reduced:	SO2N6C9H10 (1)
Stoich.:	AB2C6D9E10 (1)
Weight, g/mol:	266.058595
ΔH_f, kcal/mol:	-0.13
Dipole, Da:	4.85
IP(EA), eV:	-9.48(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-1,3,5-triazin-2-yl)amino]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC2=NC=NC(=N2)N)S(=O)(=O)N

DOS

IR

Vibrations