Geometry & MOs

Info

ID:	307279
PubChem CID:	125299329
Reduced:	NOC7H7 (3)
Stoich.:	ABC7D7 (3)
Weight, g/mol:	535.95917
ΔH_f, kcal/mol:	0.94
Dipole, Da:	9.07
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-(3,6-dibromo-2H-carbazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCCN1[C@H](C2=C(C1=O)N=N[C@H]2C3=CC=CC=C3O)C4=CC(=CC=C4)OC

DOS

IR

Vibrations