Geometry & MOs

Info

ID:	270820
PubChem CID:	103638296
Reduced:	ClSO2N4C11H19 (1)
Stoich.:	ABC2D4E11F19 (1)
Weight, g/mol:	360.05071
ΔH_f, kcal/mol:	-28.91
Dipole, Da:	6.01
IP(EA), eV:	-8.78(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[2-[cyclopropyl(ethyl)amino]ethyl]-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=C(N(C=N1)C)Cl)C2CC2

DOS

IR

Vibrations