Geometry & MOs

Info

ID:	270821
PubChem CID:	103638299
Reduced:	BrSN2O2C14H21 (1)
Stoich.:	ABC2D2E14F21 (1)
Weight, g/mol:	293.119798
ΔH_f, kcal/mol:	-45.35
Dipole, Da:	4.83
IP(EA), eV:	-8.98(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations