Geometry & MOs

Info

ID:	79836
PubChem CID:	49830727
Reduced:	BrSN5C11H14 (1)
Stoich.:	ABC5D11E14 (1)
Weight, g/mol:	328.099397
ΔH_f, kcal/mol:	48.57
Dipole, Da:	4.98
IP(EA), eV:	-8.54(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,3-dimethylquinoxalin-6-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC2=NC(=NC=C2Br)NC(C)C

DOS

IR

Vibrations