Geometry & MOs

Info

ID:	262342
PubChem CID:	103286645
Reduced:	BrSO2N3C14H16 (1)
Stoich.:	ABC2D3E14F16 (1)
Weight, g/mol:	322.076947
ΔH_f, kcal/mol:	-37.72
Dipole, Da:	2.22
IP(EA), eV:	-8.25(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-methyl-2-(3-sulfamoylpropylamino)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Br)NC2=C(C=C(C=C2)N)S(=O)(=O)NC

DOS

IR

Vibrations