Geometry & MOs

Info

ID:	58331
PubChem CID:	24697819
Reduced:	SN2O2C11H14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	325.97246
ΔH_f, kcal/mol:	-48.96
Dipole, Da:	4.37
IP(EA), eV:	-8.73(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-aminophenyl)-4-bromobenzenesulfonamide

Drug info:

PubChemData

Smile

COCCNC(=O)C1=CC=CC(=C1)C(=S)N

DOS

IR

Vibrations