Geometry & MOs

Info

ID:	270817
PubChem CID:	103638282
Reduced:	BrClSN2O2C13H18 (1)
Stoich.:	ABCD2E2F13G18 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-38.09
Dipole, Da:	4.27
IP(EA), eV:	-9.05(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-[2-[cyclopropyl(ethyl)amino]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=C(C=C(C=C1)Br)Cl)C2CC2

DOS

IR

Vibrations