Geometry & MOs

Info

ID:	270818
PubChem CID:	103638291
Reduced:	SO2N3C14H19 (1)
Stoich.:	AB2C3D14E19 (1)
Weight, g/mol:	360.05071
ΔH_f, kcal/mol:	-3.3
Dipole, Da:	4.58
IP(EA), eV:	-9.1(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-[cyclopropyl(ethyl)amino]ethyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCN(CCNS(=O)(=O)C1=CC=C(C=C1)C#N)C2CC2

DOS

IR

Vibrations